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Name:CHEMBL561707
PubChem ID:44234657
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H38N2O3/c1-3-4-14-17-21-20(25)22(2)18-15-12-10-8-6-5-7-9-11-13-16-19(23)24/h6,8H,3-5,7,9-18H2,1-2H3,(H,21,25)(H,23,24)/b8-6-
SMILES:CCCCCNC(=O)N(CCCC/C=C\CCCCCCC(=O)O)C

Properties:
Formula:C20H38N2O3Atoms:25
Molecular Weight:354.527Rotatable Bonds:18
H-bond Acceptors:5H-bond Donors:2
logP:5.3606
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:656366
CHEMBL561707