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Name:CHEMBL281217
PubChem ID:13813645
Pathway:-
InChI:InChI=1S/C17H13ClN2O/c18-16-8-6-14(7-9-16)17(21,13-4-2-1-3-5-13)15-10-19-12-20-11-15/h1-12,21H
SMILES:Clc1ccc(cc1)C(c1cncnc1)(c1ccccc1)O

Properties:
Formula:C17H13ClN2OAtoms:21
Molecular Weight:296.751Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.4142
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:138921
CHEMBL281217