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Drug Details

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Name:CHEMBL284636
PubChem ID:13813647
Pathway:-
InChI:InChI=1S/C18H13F3N2O/c19-18(20,21)15-8-6-14(7-9-15)17(24,13-4-2-1-3-5-13)16-10-22-12-23-11-16/h1-12,24H
SMILES:OC(c1cncnc1)(c1ccccc1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C18H13F3N2OAtoms:24
Molecular Weight:330.304Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.7796
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:139573
CHEMBL284636