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Name:CHEMBL455224
PubChem ID:10705708
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N2/c1-2-4-16(5-3-1)17-8-6-15(7-9-17)10-12-19-13-11-18-14-19/h1-9,11,13-14H,10,12H2
SMILES:c1ccc(cc1)c1ccc(cc1)CCn1cncc1

Properties:
Formula:C17H16N2Atoms:19
Molecular Weight:248.322Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:3.7928
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
1-[2-(4-phenylphenyl)ethyl]imidazole
CHEBI:609311
CHEMBL455224
CID10705708