Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL282325
PubChem ID:13813638
Pathway:-
InChI:InChI=1S/C17H12ClFN2O/c18-15-5-1-12(2-6-15)17(22,14-9-20-11-21-10-14)13-3-7-16(19)8-4-13/h1-11,22H
SMILES:Fc1ccc(cc1)C(c1ccc(cc1)Cl)(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:139634
CHEMBL282325