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

Drug Details

add
Name:CHEMBL120109
PubChem ID:14182217
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19NO2.C2H2O4/c1-3-16-10-9-13(12-7-5-4-6-8-12)14(11-16)15(17)18-2;3-1(4)2(5)6/h4-8H,3,9-11H2,1-2H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCN1CCC(=C(C1)C(=O)OC)c1ccccc1

Properties:
Formula:C17H21NO6Atoms:24
Molecular Weight:335.352Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:1.4323
Targets:
Synonyms:
CHEBI:299063
CHEMBL120109