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Name:CHEMBL29819
PubChem ID:13813646
Pathway:-
InChI:InChI=1S/C17H13FN2O/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:Fc1ccc(cc1)C(c1cncnc1)(c1ccccc1)O

Properties:
Formula:C17H13FN2OAtoms:21
Molecular Weight:280.296Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.8999
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:138920
CHEMBL29819