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Name:CHEMBL95601
PubChem ID:12093480
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O3/c1-24-17-9-13(6-7-14(17)18-10-20-11-25-18)21-19(23)16-8-12-4-2-3-5-15(12)22-16/h2-11,22H,1H3,(H,21,23)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)c1cc2c([nH]1)cccc2

Properties:
Formula:C19H15N3O3Atoms:25
Molecular Weight:333.341Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.1568
Targets:
Synonyms:
CHEBI:259274
CHEMBL95601