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

Drug Details

add
Name:CHEMBL560419
PubChem ID:44234917
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H34N2O4/c1-2-3-12-15-19-18(23)20-24-16-13-10-8-6-4-5-7-9-11-14-17(21)22/h6,8H,2-5,7,9-16H2,1H3,(H,21,22)(H2,19,20,23)/b8-6-
SMILES:CCCCCNC(=O)NOCCC/C=C\CCCCCCC(=O)O

Properties:
Formula:C18H34N2O4Atoms:24
Molecular Weight:342.474Rotatable Bonds:18
H-bond Acceptors:6H-bond Donors:3
logP:4.9508
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:659867
CHEMBL560419