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Name:CHEMBL99571
PubChem ID:22058514
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N2O3/c1-21-15-9-13(7-8-14(15)16-10-18-11-22-16)19-17(20)12-5-3-2-4-6-12/h2-11H,1H3,(H,19,20)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)c1ccccc1

Properties:
Formula:C17H14N2O3Atoms:22
Molecular Weight:294.305Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.6755
Targets:
Synonyms:
CHEBI:259995
CHEMBL99571