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Name:CHEMBL98040
PubChem ID:44329410
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O3/c1-24-17-8-12(6-7-14(17)18-10-20-11-25-18)22-19(23)15-9-21-16-5-3-2-4-13(15)16/h2-11,21H,1H3,(H,22,23)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)c1c[nH]c2c1cccc2

Properties:
Formula:C19H15N3O3Atoms:25
Molecular Weight:333.341Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.1568
Targets:
Synonyms:
CHEBI:259313
CHEMBL98040