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Name:Fenobam
PubChem ID:162834
Pathway:-
InChI:InChI=1/C11H11ClN4O2/c1-16-6-9(17)14-10(16)15-11(18)13-8-4-2-3-7(12)5-8/h2-5H,6H2,1H3,(H2,13,14,15,17,18)/f/h13,15H
SMILES:CN1CC(N=C1NC(Nc1cccc(c1)Cl)=O)=O

Properties:
Formula:C11H11ClN4O2Atoms:18
Molecular Weight:266.684Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:1.1269
Targets:
Synonyms:
1-(3-chlorophenyl)-3-(1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)urea
1-(3-chlorophenyl)-3-(3-methyl-5-oxo-4H-imidazol-2-yl)urea
1-(3-chlorophenyl)-3-[(2e)-1-methyl-4-oxoimidazolidin-2-ylidene]urea
57653-26-6
7255-99-4
7256-23-7
AC1L4S0S
AC1Q6I6E
AR-1B1411
AR-1B1412
BRD-K41160163-001-01-9
CHEBI:508410
CHEMBL239800
F0430_SIGMA
Fenobam
Fenobamum
Fenobamum [INN-Latin]
HMS3262J05
KST-1B8126
KST-1B8127
L001092
LS-193274
McN-3377
MolPort-002-494-450
N-(3-Chlorophenyl)-N'-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)urea
N-(3-Chlorophenyl)-N'-(4,5-dihydro-1-methyl-4-oxo-1H-imidazole-2-yl)urea
NCGC00092384-01
NCGC00092384-02
NPL-2009
STK963714
UNII-078RCY7I27
Urea, N-(3-chlorophenyl)-N'-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)-
ZINC00001436