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Name:ZINC04716448
PubChem ID:7330473
Pathway:-
InChI:InChI=1S/C18H13Cl2NO/c19-16-5-1-13(2-6-16)18(22,15-9-11-21-12-10-15)14-3-7-17(20)8-4-14/h1-12,22H
SMILES:Clc1ccc(cc1)C(c1ccc(cc1)Cl)(c1ccncc1)O

Properties:
Formula:C18H13Cl2NOAtoms:22
Molecular Weight:330.208Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.6726
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
67853-63-8
AC1OK4WT
bis(4-chlorophenyl)-pyridin-4-ylmethanol
bis(4-chlorophenyl)pyridin-4-yl-methanol
Bis-(4-chloro-phenyl)-pyridin-4-yl-methanol
bis-(4-chlorophenyl)pyridin-4-yl-methanol
Bis-(4-chlorophenyl)pyridin-4-ylmethanol
CHEBI:324812
CHEMBL335836
CID7330473
MolPort-000-165-270
ZINC04716448