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Name:CHEMBL375428
PubChem ID:16115352
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15FN2O/c1-11(2)16-15(12-7-9-19-10-8-12)17(21-20-16)13-3-5-14(18)6-4-13/h3-11H,1-2H3
SMILES:Fc1ccc(cc1)c1onc(c1c1ccncc1)C(C)C

Properties:
Formula:C17H15FN2OAtoms:21
Molecular Weight:282.312Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.6661
Targets:
Synonyms:
CHEBI:470225
CHEMBL375428