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Name:CHEMBL99233
PubChem ID:44329515
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N2O4/c1-24-17-6-4-3-5-14(17)7-10-20(23)22-15-8-9-16(18(11-15)25-2)19-12-21-13-26-19/h3-13H,1-2H3,(H,22,23)/b10-7-
SMILES:COc1cc(ccc1c1cnco1)NC(=O)/C=C\c1ccccc1OC

Properties:
Formula:C20H18N2O4Atoms:26
Molecular Weight:350.368Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.0837
Targets:
Synonyms:
CHEBI:259523
CHEMBL99233