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Name:CHEMBL99874
PubChem ID:44329361
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O3/c1-24-17-9-14(3-4-15(17)18-10-20-11-25-18)22-19(23)13-2-5-16-12(8-13)6-7-21-16/h2-11,21H,1H3,(H,22,23)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)c1ccc2c(c1)cc[nH]2

Properties:
Formula:C19H15N3O3Atoms:25
Molecular Weight:333.341Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.1568
Targets:
Synonyms:
CHEBI:259200
CHEMBL99874