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Name:CHEMBL321972
PubChem ID:22058540
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N2O5/c1-22-15-7-12(3-4-13(15)17-8-19-9-23-17)20-18(21)11-2-5-14-16(6-11)25-10-24-14/h2-9H,10H2,1H3,(H,20,21)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)c1ccc2c(c1)OCO2

Properties:
Formula:C18H14N2O5Atoms:25
Molecular Weight:338.314Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:3.4042
Targets:
Synonyms:
CHEBI:259166
CHEMBL321972