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Name:CHEMBL137432
PubChem ID:20523640
Pathway:-
InChI:InChI=1S/C18H13Cl2NO/c19-15-8-9-16(17(20)11-15)18(22,13-5-2-1-3-6-13)14-7-4-10-21-12-14/h1-12,22H
SMILES:Clc1ccc(c(c1)Cl)C(c1cccnc1)(c1ccccc1)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:324295
CHEMBL137432