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Name:N-Benzhydrylimidazole
PubChem ID:283391
Pathway:-
InChI:InChI=1S/C16H14N2/c1-3-7-14(8-4-1)16(18-12-11-17-13-18)15-9-5-2-6-10-15/h1-13,16H
SMILES:c1ccc(cc1)C(n1cncc1)c1ccccc1

Properties:
Formula:C16H14N2Atoms:18
Molecular Weight:234.296Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.5208
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Benzhydryl-1H-imidazole
1-benzhydrylimidazole
7189-67-5
AC1L5YJ9
AC1Q4X5U
AmbkkkkK446
AR-1K6043
CHEBI:324194
CHEMBL336638
CID283391
N-Benzhydrylimidazole
NSC137961