Compound - Results

Cyclofenil

Java required.


Information Structure
Name Cyclofenil
Synonyms
4,4-(Cyclohexylidenemethylene)diphenol Diacetate Ester
AI3-52271
Bis(p-hydroxyphenyl)cyclohexyldienemethane Diacetate
Bis-(p-hydroxyphenyl)-cyclohexylidenemethane Diacetate
BRN 2014687
CFN
Ciclofenilo
Cyclofenil
Cyclofenilum
Cyclofenyl
Cyclopenil
Cyclophenil
Cyclophenyl
EINECS 220-089-1
Fertodur
H 3452
ICI 48213
NSC 86464
Oginex
Ondogyne
Ondonid
Rehibin
Sanocrisin
Sexadieno
Sexovar
Sexovid
ATC G03GB01
CID 2898
CAS 002624433
SMILES CC(=O)OC1=CC=C(C=C1)C(=C2CCCCC2)C3=CC=C(OC(C)=O)C=C3
Formula C23H24O4
Molweight 364.434
Atoms 27
LogP 5.3032
Rotatable Bonds 6
H-Bond Donors 0
H-Bond Acceptors 4
Clomifene

Java required.


Information Structure
Name Clomifene
Synonyms
1-(p-(beta-Diethylaminoethoxy)-phenyl)-1,2-diphenylchloroethylene
2-(4-(2-Chloro-1,2-diphenylethenyl)phenoxy)-N,N-diethylethanamine
2-(p-(2-Chloro-1,2-diphenylvinyl)phenoxy)triethylamine
2-(p-(beta-Chloro-alpha-phenylstyryl)phenoxy)-triethylamine
Cisclomiphene
Clomifene
Clomifeno
Clomifenum
Clomiphene
Clomiphene B
EINECS 213-008-6
Ethanamine, 2-(4-(2-chloro-1,2-diphenylethenyl)phenoxy)-N,N-diethyl-
HSDB 3039
Triethylamine, 2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)-
ATC G03GB02
CID 1548955
CAS 000911455
TTD Drug ID DAP001013
SMILES CCN(CC)CCOC1=CC=C(C=C1)C(=C(/Cl)C2=CC=CC=C2)C3=CC=CC=C3
Formula C26H28ClNO
Molweight 405.96
Atoms 29
LogP 6.5626
Rotatable Bonds 9
H-Bond Donors 0
H-Bond Acceptors 2
CYP interactions
NameRelationsReferences
1A1Inducer 9054622
1A2Inhibitor 9054622
2A6Inhibitor 9054622
2E1Inhibitor 9054622
3A4Inhibitor 9054622
19AInhibitor 3806514
Epimestrol

Java required.


Information Structure
Name Epimestrol
Synonyms
3-Methoxy-17-epiestriol
3-Methoxyestra-1,3,5(10)-triene-16alpha,17alpha-diol
EINECS 230-278-0
Epimestrol
Epimestrolo
Epimestrolum
NSC 55975
Org 817
Stimovul
ATC G03GB03
CID 244809
CAS 007004980
SMILES COC1=CC2=C(C=C1)[C@@H]3CC[C@@]4(C)[C@H](O)[C@H](O)C[C@H]4[C@H]3CC2
Formula C19H26O3
Molweight 302.408
Atoms 27
LogP 2.883
Rotatable Bonds 1
H-Bond Donors 0
H-Bond Acceptors 3