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Name:CHEMBL286965
PubChem ID:13813682
Pathway:-
InChI:InChI=1S/C17H12ClFN2O/c18-15-6-4-12(5-7-15)17(22,14-9-20-11-21-10-14)13-2-1-3-16(19)8-13/h1-11,22H
SMILES:Clc1ccc(cc1)C(c1cccc(c1)F)(c1cncnc1)O

Properties:
Formula:C17H12ClFN2OAtoms:22
Molecular Weight:314.741Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.5533
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:138753
CHEMBL286965