Compound - Results

Idoxuridine

Java required.


Information Structure
Name Idoxuridine
Synonyms
1-(2-Deoxy-beta-D-ribofuranosyl)-5-iodouracil
1-beta-D-2-Deoxyribofuranosyl-5-iodouracil
1beta-D-2-Deoxyribofuranosyl-5-iodouracil
2-Deoxy-5-iodouridine
4-24-00-01235 (Beilstein Handbook Reference)
5-Iodo-2-deoxyuridine
5-Iododeoxyuridine
5-Iodouracil Deoxyriboside
5-IUDR
5IUDR
AI3-50861
Allergan 211
BRN 0030397
CCRIS 2827
Dendrid
EINECS 200-207-8
Emanil
Herpesil
Herpidu
Herplex
Herplex Liquifilm
Idexur
Idossuridina
Idoxene
Idoxuridin
Idoxuridina
Idoxuridine
Idoxuridinum
IDU
Idu Oculos
Iducher
Idulea
Iduoculos
IDUR
Iduridin
Iduviran
Iododeoxyridine
Iodoxuridine
IUDR
Joddeoxiuridin
Kerecid
NSC 39661
Ophthalmadine
SK&F 14287
SKF 14287
Spectanefran
Stoxil
Synmiol
Uracil, 5-iodo-1-(2-deoxy-beta-D-ribofuranosyl)-
Uridine, 5-iodo-2-deoxy-
Virudox
ATC D06BB01
J05AB02
S01AD01
CID 3687
CAS 000054422
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(I)C(=O)NC2=O
Formula C9H11IN2O5
Molweight 354.099
Atoms 17
LogP -0.8058
Rotatable Bonds 2
H-Bond Donors 0
H-Bond Acceptors 6
Tromantadine

Java required.


Information Structure
Name Tromantadine
Synonyms
2-(2-(Dimethylamino)ethoxy)-N-tricyclo(3.3.1.13,7)dec-1-ylacetamide
Acetamide, 2-(2-(dimethylamino)ethoxy)-N-tricyclo(3.3.1.13,7)dec-1-yl-
EINECS 258-770-0
Tromantadin
Tromantadina
Tromantadine
Tromantadinum
ATC D06BB02
J05AC03
S01AD13
CID 64377
CAS 053783838
SMILES CN(C)CCOCC(=O)N[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2
Formula C16H28N2O2
Molweight 280.406
Atoms 20
LogP 2.0405
Rotatable Bonds 7
H-Bond Donors 0
H-Bond Acceptors 4
Aciclovir

Java required.


Information Structure
Name Aciclovir
Synonyms
2-Amino-1,9-dihydro-9-((2-hydroxyethoxy)methyl)-6H-purin-6-one
6H-Purin-6-one, 2-amino-1,9-dihydro-9-((2-hydroxyethoxy)-methyl)-
9-((2-Hydroxyethoxy)methyl)guanine
Aciclovir
Aciclovirum
Acycloguanosine
Acyclovir
BW-248U
CCRIS 1953
DRG-0008
EINECS 261-685-1
HSDB 6511
Vipral
Virorax
W-248-U
Wellcome-248U
Zovirax
ATC D06BB03
J05AB01
S01AD03
CID 2022
CAS 059277893
Drugbank ID DB00787
TTD Drug ID DNC000516
SMILES NC1=NC2=C(N=CN2COCCO)C(=O)N1
Formula C8H11N5O3
Molweight 225.205
Atoms 16
LogP -0.7506
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 7
Transporter
AC-No.NameReferences
Q15758RD114/simian type D retrovirus receptor16375689
Q92887Canalicular multispecific organic anion transporter 112750437
Extrarenal fraction 0.25
Elimination half-life 3.0h
Podophyllotoxin

Java required.


Information Structure
Name Podophyllotoxin
Synonyms
(-)-Anthricin
(-)-Deoxypodophyllotoxin
(-)-Desoxypodophyllotoxin
4-Deoxypodophyllotoxin
Anthricin
AS 2-3
Deoxypodophyllotoxin
Desoxypodophyllotoxin
Hernandin
Hernandion
Podophyllotoxin
Silicicolin
ATC D06BB04
CID 10607
CAS 019186357
Drugbank ID DB01179
TTD Drug ID DNC001139
Herbal origin Himalayan Teasel Root
SMILES COC1=CC(=CC(OC)=C1OC)[C@@H]2[C@H]3[C@@H](COC3=O)CC4=C2C=C5OCOC5=C4
Formula C22H22O8
Molweight 414.405
Atoms 34
LogP 2.4092
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 8
CYP interactions
NameRelationsReferences
2C19Substrate 18050240
3A4Substrate 16753237
16753237
18050240
Transporter
AC-No.NameReferences
Q15758RD114/simian type D retrovirus receptor16375689
Q92887Canalicular multispecific organic anion transporter 112750437
Inosine

Java required.


Information Structure
Name Inosine
Synonyms
9-beta-D-Ribofuranosylhypoxanthine
AI3-52241
Atorel
beta-D-Ribofuranoside, Hypoxanthine-9
beta-Inosine
EINECS 200-390-4
HXR
Hypoxanthine D-riboside
Hypoxanthine Nucleoside
Hypoxanthine Ribonucleoside
Hypoxanthine Riboside
Hypoxanthine, 9-beta-D-ribofuranosyl-
Hypoxanthosine
INO
INO 495
Inosina
Inosine
Inosinum
NSC 20262
Oxiamin
Panholic-L
Pantholic-L
Ribonosine
Selfer
Trophicardyl
ATC D06BB05
G01AX02
S01XA10
CID 804
CAS 000058639
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C(O)N=CN=C23
Formula C10H12N4O5
Molweight 268.226
Atoms 19
LogP -2.2689
Rotatable Bonds 2
H-Bond Donors 4
H-Bond Acceptors 8
Transporter
AC-No.NameReferences
Q9HAS3Solute carrier family 28 member 318344610
Penciclovir

Java required.


Information Structure
Name Penciclovir
Synonyms
9-(4-Hydroxy-3-(hydroxymethyl)butyl)guanine
Denavir
Penciclovir
Penciclovirum
ATC D06BB06
J05AB13
CID 4725
CAS 039809251
Drugbank ID DB00299
TTD Drug ID DAP000488
SMILES NC1=NC(=O)C2=C(N1)N(CCC(CO)CO)C=N2
Formula C10H15N5O3
Molweight 253.258
Atoms 18
LogP -0.7261
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 7
Transporter
AC-No.NameReferences
Q9HAS3Solute carrier family 28 member 318344610
Lysozyme

Java required.


Information Structure
Name lysozyme
Synonyms
C36h61n7o19
e.c. 3.2.1.17
einecs 232-620-4
globulin G
globulin G1
ls-88507
lysozyme
lysozyme Chloride (lysozyme)
lysozyme Chloride [jan]
lysozyme G
mucopeptide Glucohydrolase
muramidase
n,o-diacetylmuramidase
ncgc00181761-01
ATC D06BB07
J05AX02
CID 24839946
CAS cid24839946
Formula C10H15N5O3
Molweight 253.258
Atoms 18
LogP -0.7261
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 7
Transporter
AC-No.NameReferences
Q9HAS3Solute carrier family 28 member 318344610
Ibacitabine

Java required.


Information Structure
Name Ibacitabine
Synonyms
5-Iodo-2-deoxycytidine
AI3-62629
CCRIS 2826
EINECS 210-269-8
Ibacitabina
Ibacitabine
Ibacitabinum
IDC
NSC 527083
ATC D06BB08
CID 65050
CAS 000611530
SMILES NC1=NC(=O)N(C=C1I)[C@H]2C[C@H](O)[C@@H](CO)O2
Formula C9H12IN3O4
Molweight 353.114
Atoms 17
LogP -0.348
Rotatable Bonds 2
H-Bond Donors 0
H-Bond Acceptors 6
Transporter
AC-No.NameReferences
Q9HAS3Solute carrier family 28 member 318344610
Edoxudine

Java required.


Information Structure
Name Edoxudine
Synonyms
2-Deoxy-5-ethyluridine
5-Ethyl-1-(2-deoxy-beta-D-ribofuranosyl)uracil
5-Ethyl-2-deoxyuridine
5-Ethyldeoxyuridine
Aedurid
beta-5-Ethyl-2-deoxyuridine
beta-5-Ethyldeoxyuridine
BRN 0755089
CCRIS 2349
Edoxudin
Edoxudina
Edoxudine
Edoxudinum
EDU
EINECS 239-226-1
Epoxudine
ORF 15817
RWJ 15817
ATC D06BB09
CID 66377
CAS 015176291
SMILES CCC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O
Formula C11H16N2O5
Molweight 256.255
Atoms 18
LogP -1.2603
Rotatable Bonds 3
H-Bond Donors 0
H-Bond Acceptors 6
Transporter
AC-No.NameReferences
Q9HAS3Solute carrier family 28 member 318344610
Imiquimod

Java required.


Information Structure
Name Imiquimod
Synonyms
4-Amino-1-isobutyl-1H-imidazo(4,5-c)quinoline
Aldara
Imiquimod
R 837
S 26308
ATC D06BB10
L03AX22
CID 57469
CAS 099011026
Drugbank ID DB00724
TTD Drug ID DAP000278
SMILES CC(C)CN1C=NC2=C(N)N=C3C=CC=CC3=C12
Formula C14H16N4
Molweight 240.304
Atoms 18
LogP 3.4039
Rotatable Bonds 2
H-Bond Donors 0
H-Bond Acceptors 3
CYP interactions
NameRelationsReferences
1A2Substrate 11996015
umm
3A4Substrate umm
11996015
Transporter
AC-No.NameReferences
Q9HAS3Solute carrier family 28 member 318344610
Docosanol

Java required.


Information Structure
Name Docosanol
Synonyms
1-Docosanol
4-01-00-01906 (Beilstein Handbook Reference)
AI3-36489
Behenic Alcohol
Behenyl Alcohol
BRN 1770470
Docosanol
Docosyl Alcohol
EINECS 211-546-6
HSDB 5739
IK 2
Lidavol
n-Docosanol
NSC 8407
Tadenan
ATC D06BB11
CID 12620
CAS 000661198
Drugbank ID DB00632
TTD Drug ID DAP001249
SMILES CCCCCCCCCCCCCCCCCCCCCCO
Formula C22H46O
Molweight 326.6
Atoms 23
LogP 7.8006
Rotatable Bonds 20
H-Bond Donors 0
H-Bond Acceptors 1
Transporter
AC-No.NameReferences
Q9HAS3Solute carrier family 28 member 318344610
Foscarnet

Java required.


Information Structure
Name Foscarnet
Synonyms
Carboxyphosphonic Acid
Foscarnet
Phgosphonocarboxylic Acid
Phosphonoformate
Phosphonoformic Acid
ATC D06BB13
J05AD01
CID 3415
CAS 004428959
Drugbank ID DB00529
TTD Drug ID DAP000056
SMILES OC(=O)P(O)(O)=O
Formula CH3O5P
Molweight 126.005
Atoms 7
LogP -0.1579
Rotatable Bonds 1
H-Bond Donors 0
H-Bond Acceptors 5
Transporter
AC-No.NameReferences
Q9HAS3Solute carrier family 28 member 318344610
Extrarenal fraction 0.04
Elimination half-life 4.5h
Vidarabin

Java required.


Information Structure
Name Vidarabin
Synonyms
6-Amino-9-beta-D-arabinofuranosylpurine
9-Arabinosyladenine
9-beta-Arabinoadenosine
9-beta-D-Arabinofuranosyladenine
9beta-D-Arabinofuranosyladenine
9H-Purin-6-amine, 9-beta-D-arabinofuranosyl-
9H-Purin-6-amine, 9beta-D-arabinofuranosyl-
Adenine Arabinoside
Adenine Beta-D-arabinofuranoside
Adenine, 9-beta-D-arabinofuranosyl-
Adenine, 9beta-D-arabinofuranosyl-
Adenine-9-beta-D-arabinofuranoside
Adenine-beta-D-arabinofuranoside
AI3-52821
Ara-A
Araadenosine
Arabinoside Adenine
Arabinosyl Adenine
Arabinosyladenine
Arasena-A
beta-D-Arabinofuranosyladenine
beta-D-Arabinosyladenine
BRN 0624881
CCRIS 3383
EINECS 226-893-9
HSDB 6514
NSC-404241
Spongoadenosine
Vidarabin
Vidarabina
Vidarabine
Vidarabine Anhydrous
Vidarabinum
Vira ATM
ATC D06BB15
J05AB03
S01AD06
CID 191
CAS 005536174
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)C2=NC=N1
Formula C10H13N5O4
Molweight 267.241
Atoms 19
LogP -1.3988
Rotatable Bonds 2
H-Bond Donors 0
H-Bond Acceptors 8
Transporter
AC-No.NameReferences
Q9HAS3Solute carrier family 28 member 318344610