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Name:CHEMBL99044
PubChem ID:44329556
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17N3O3/c1-26-19-10-15(7-8-17(19)20-12-22-13-27-20)24-21(25)9-6-14-11-23-18-5-3-2-4-16(14)18/h2-13,23H,1H3,(H,24,25)/b9-6+
SMILES:COc1cc(ccc1c1cnco1)NC(=O)/C=C/c1c[nH]c2c1cccc2

Properties:
Formula:C21H17N3O3Atoms:27
Molecular Weight:359.378Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.5564
Targets:
Synonyms:
CHEBI:259597
CHEMBL99044