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Drug Details

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Name:N-Benzylimidazole
PubChem ID:77918
Pathway:-
InChI:InChI=1/C10H10N2/c1-2-4-10(5-3-1)8-12-7-6-11-9-12/h1-7,9H,8H2
SMILES:c1ccc(cc1)Cn1ccnc1

Properties:
Formula:C10H10N2Atoms:12
Molecular Weight:158.2Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:0
logP:1.9314
Targets:
Synonyms:
1-(phenylmethyl)imidazole
1-BENZYL IMIDAZOLE
1-Benzyl-1H-imidazole
1-Benzylimidazole
116416_ALDRICH
13479_FLUKA
1BN
1H-Imidazole, 1-(phenylmethyl)-
2afx
4238-71-5
AC1L2U3N
AC1Q28WR
AC1Q28WS
AC1Q4X5Z
AE-848/31917030
AI3-52572
AKOS000268328
AR-1C1672
B3387
BENZYLIMIDAZOLE
BI
BIM
C017062
CCG-101105
CCRIS 5821
CHEMBL14192
CPD000059044
DB04581
EINECS 224-200-4
HMS1442A08
HMS2052E11
HMS2234L20
I14-6170
IDI1_015267
Imidazole, 1-benzyl-
Imidazole, 1-benzyl- (8CI)
LS-186723
LS-187416
Maybridge3_003880
MLS000069473
MolPort-000-869-192
N-Benzylimidazole
NCGC00018145-01
NCGC00018145-02
NCGC00018145-03
NSC 126828
NSC 217337
NSC126828
NSC217337
SAM001246858
SBB003990
SMR000059044
STK092404
ZINC00169811