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

Drug Details

add
Name:CHEMBL413509
PubChem ID:44290266
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H31NO5/c1-2-3-6-9-15(21)11-12-16-17(22)14-18(23)20(16)13-8-5-4-7-10-19(24)25/h5,8,11-12,15-17,21-22H,2-4,6-7,9-10,13-14H2,1H3,(H,24,25)/b8-5+,12-11+/t15-,16-,17+/m0/s1
SMILES:CCCCC[C@@H](/C=C/[C@H]1[C@H](O)CC(=O)N1C/C=C/CCCC(=O)O)O

Properties:
Formula:C19H31NO5Atoms:25
Molecular Weight:353.453Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:3
logP:2.1946
Targets:
Synonyms:
CHEBI:166176
CHEMBL413509