Compound - Results

Pentamidine Isethionate

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Information Structure
Name Pentamidine isethionate
Synonyms
2512 R.P.
4,4-(Pentamethylenedioxy)-dibenzamidine Bis(2-hydroxyethanesulfonate)
4,4-Diamidino-alpha,omega-diphenoxypentane Isethionate
4,4-Diamidinodiphenoxypentane Di(beta-hydroxyethanesulfonate)
CCRIS 1660
Diamidine
DRG-0025
EINECS 205-424-1
Ethanesulfonic Acid, 2-hydroxy-, Compd. With 4,4-(1,5-pentanediylbis(oxy))bis(benzenecarboximidamide) (2:1)
Lomidin
Lomidine
Lomidine Isoethionate
M & B 800
Nebupent
p,p-(Pentamethylenedioxy)dibenzamidine Bis(beta-hydroxyethanesulfonate)
Pentacarinat
Pentam 300
Pentamidine Diisethionate
Pentamidine Isethionate
Pneumopent
R.P. 2512
RP 2512
USAF XR-10
WR 4931
ATC P01CX01
CID 359323
CAS 000140647
Drugbank ID DB00738
SMILES NC(=N)C1=CC=C(OCCCCCOC2=CC=C(C=C2)C(N)=N)C=C1
Formula C21H30N4O6S
Molweight 466.551
Atoms 34
LogP 4.4302
Rotatable Bonds 12
H-Bond Donors 2
H-Bond Acceptors 10
CYP interactions
NameRelationsReferences
1A2Substrate 12920490
2C8Substrate 12920490
2D6Substrate 12920490
3A4Substrate 12920490
Suramin Sodium

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Information Structure
Name Suramin sodium
Synonyms
1-(3-Benzamido-4-methylbenzamido)naphthalene-4,6,8-trisulfonic Acid Sym-3-urea Sodium Salt
309 F
Antrypol
BAY 205
Bayer 205
EINECS 204-949-3
Fourneau 309
Germanin
Moranyl
Naganin
Naganine
Naganinum
Naganol
Naphuride Sodium
NF060
NSC 34936
SK 24728
Sodium Suramin
Suramin Hexasodium
Suramin Sodium
Suramina Sodica
Suramine Sodique
Suramine Sodium
Suraminum Natricum
ATC P01CX02
CID 5361
CAS 000129464
Drugbank ID DB04786
TTD Drug ID DAP001031
SMILES CC1=CC=C(C=C1NC(=O)C2=CC(NC(=O)NC3=CC=CC(=C3)C(=O)NC4=C(C)C=CC(=C4)C(=O)NC5=CC=C(C6=CC(=CC(=C56)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O)=CC=C2)C(=O)NC7=C8C(C=C(C=C8S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C7)S([O-])(=O)=O
Formula C51H40N6O23S6
Molweight 1297.28
Atoms 86
LogP 13.666
Rotatable Bonds 22
H-Bond Donors 0
H-Bond Acceptors 29
Eflornithine

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Information Structure
Name Eflornithine
Synonyms
2-(Difluoromethyl)-DL-ornithine
2-(Difluoromethyl)ornithine
alpha,delta-Diamino-alpha-(difluoromethyl)valeric Acid
alpha-(Difluoromethyl)-DL-ornithine
alpha-Difluoromethylornithine
BRN 2250529
CCRIS 3295
DFMO
DFMO (growth Regulator)
DL-alpha-(Difluoromethyl)ornithine
Eflornithine
Eflornithinum
Eflornitina
MDL 71782
N-Difluoromethylornithine
Ornidyl
RMI 71782
ATC P01CX03
D11AX16
CID 550880
CAS 070052129
SMILES NCCC[C@@](N)(C(F)F)C(O)=O
Formula C5H14N2
Molweight 102.178
Atoms 7
LogP 1.4731
Rotatable Bonds 3
H-Bond Donors 0
H-Bond Acceptors 2