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Name:CHEMBL318066
PubChem ID:22058500
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15N3O3/c1-23-16-9-14(5-6-15(16)17-11-20-12-24-17)21-18(22)7-4-13-3-2-8-19-10-13/h2-12H,1H3,(H,21,22)/b7-4+
SMILES:COc1cc(ccc1c1cnco1)NC(=O)/C=C/c1cccnc1

Properties:
Formula:C18H15N3O3Atoms:24
Molecular Weight:321.33Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:3.4701
Targets:
Synonyms:
CHEBI:259771
CHEMBL318066