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Drug Details

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Name:Phenylimidazole
PubChem ID:81595
Pathway:Show KEGG pathways
InChI:InChI=1/C9H8N2/c1-2-4-9(5-3-1)11-7-6-10-8-11/h1-8H
SMILES:c1ccc(cc1)n1ccnc1

Properties:
Formula:C9H8N2Atoms:11
Molecular Weight:144.173Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:0
logP:1.8723
Targets:
Synonyms:
1-phenyl-1H-imidazole
1-Phenylimidazole
126993-05-3
12N-710
1H-Imidazole, 1-phenyl-
357774_ALDRICH
7164-98-9
AC1L31O1
AC1Q4YGA
AR-1L0636
CHEMBL275066
HMS2231B15
I14-15863
MLS001074869
MolPort-000-158-231
N-Phenylimidazole
NCGC00247005-01
Phenylimidazole
PIW
SBB055861
SMR000568399
ZINC00160340