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

Drug Details

add
Name:CHEMBL134988
PubChem ID:44354983
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25NO5/c1-11(7-9-16(20)21)6-8-14-17(22)15(10-19-24-5)12(2)13(3)18(14)23-4/h6,10,19H,7-9H2,1-5H3,(H,20,21)/b11-6+,15-10-
SMILES:CON/C=C/1\C(=O)C(=C(C(=C1C)C)OC)C/C=C(/CCC(=O)O)\C

Properties:
Formula:C18H25NO5Atoms:24
Molecular Weight:335.395Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:3.433
Targets:
Synonyms:
CHEBI:321029
CHEMBL134988