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

Drug Details

add
Name:CHEMBL35970
PubChem ID:44282685
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N2O6/c1-3-13-9-15(12(2)23)17(24)10-18(13)28-11-14-5-4-6-16(22-14)20(27)21-8-7-19(25)26/h4-6,9-10,24H,3,7-8,11H2,1-2H3,(H,21,27)(H,25,26)
SMILES:CCc1cc(C(=O)C)c(cc1OCc1cccc(n1)C(=O)NCCC(=O)O)O

Properties:
Formula:C20H22N2O6Atoms:28
Molecular Weight:386.398Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:2.7266
Targets:
Synonyms:
CHEBI:149162
CHEMBL35970