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Name:CHEMBL317174
PubChem ID:44329815
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N4O3/c1-24-15-8-11(6-7-13(15)16-9-19-10-25-16)20-18(23)17-12-4-2-3-5-14(12)21-22-17/h2-10H,1H3,(H,20,23)(H,21,22)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)c1n[nH]c2c1cccc2

Properties:
Formula:C18H14N4O3Atoms:25
Molecular Weight:334.329Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:3.5518
Targets:
Synonyms:
CHEBI:260128
CHEMBL317174