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Name:CHEMBL559454
PubChem ID:44235172
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H39NO3/c1-3-4-5-14-17-20(23)22(2)19-16-13-11-9-7-6-8-10-12-15-18-21(24)25/h7,9H,3-6,8,10-19H2,1-2H3,(H,24,25)/b9-7-
SMILES:CCCCCCC(=O)N(CCCC/C=C\CCCCCCC(=O)O)C

Properties:
Formula:C21H39NO3Atoms:25
Molecular Weight:353.539Rotatable Bonds:18
H-bond Acceptors:4H-bond Donors:1
logP:5.5669
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:654642
CHEMBL559454