Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL573300
PubChem ID:44541906
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17NO4/c1-20-18(21)9-14-10-19(22)24-17-11-15(7-8-16(14)17)23-12-13-5-3-2-4-6-13/h2-8,10-11H,9,12H2,1H3,(H,20,21)
SMILES:CNC(=O)Cc1cc(=O)oc2c1ccc(c2)OCc1ccccc1

Properties:
Formula:C19H17NO4Atoms:24
Molecular Weight:323.343Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.0514
Targets:
Synonyms:
CHEBI:673385
CHEMBL573300