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Name:CHEMBL137192
PubChem ID:18960776
Pathway:-
InChI:InChI=1S/C18H13Cl2NO/c19-15-9-7-13(8-10-15)18(22,14-4-3-11-21-12-14)16-5-1-2-6-17(16)20/h1-12,22H
SMILES:Clc1ccc(cc1)C(c1ccccc1Cl)(c1cccnc1)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:
CHEBI:325364
CHEMBL137192