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Name:CHEMBL550551
PubChem ID:44235176
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H39NO3/c1-3-4-5-16-19-22(2)20(23)17-14-12-10-8-6-7-9-11-13-15-18-21(24)25/h6,8H,3-5,7,9-19H2,1-2H3,(H,24,25)/b8-6-
SMILES:CCCCCCN(C(=O)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:665064
CHEMBL550551