Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:1-[bis(4-chlorophenyl)methyl]-1,2,4-triazole
PubChem ID:4207739
Pathway:-
InChI:InChI=1S/C15H11Cl2N3/c16-13-5-1-11(2-6-13)15(20-10-18-9-19-20)12-3-7-14(17)8-4-12/h1-10,15H
SMILES:Clc1ccc(cc1)C(n1cncn1)c1ccc(cc1)Cl

Properties:
Formula:C15H11Cl2N3Atoms:20
Molecular Weight:304.174Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.2226
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,4'-Dihlorobenzhydryl-1,2,4-triazole
1-[bis(4-chlorophenyl)methyl]-1,2,4-triazole
AC-14368
AC1N60C8
CHEBI:324525
CHEMBL341386
CID4207739
ZINC06321961