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

Drug Details

add
Name:CHEMBL14334
PubChem ID:13230981
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H33NO4/c1-2-3-6-9-17(21)13-11-16-12-14-18(22)20(16)15-8-5-4-7-10-19(23)24/h11,13,16-17,21H,2-10,12,14-15H2,1H3,(H,23,24)/b13-11+/t16-,17?/m0/s1
SMILES:CCCCCC(/C=C/[C@H]1CCC(=O)N1CCCCCCC(=O)O)O

Properties:
Formula:C19H33NO4Atoms:24
Molecular Weight:339.47Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:2
logP:3.4478
Targets:
Synonyms:
CHEBI:114195
CHEMBL14334