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Name:CHEMBL550692
PubChem ID:44234659
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H40N2O3/c1-4-5-15-18-22(2)21(26)23(3)19-16-13-11-9-7-6-8-10-12-14-17-20(24)25/h7,9H,4-6,8,10-19H2,1-3H3,(H,24,25)/b9-7-
SMILES:CCCCCN(C(=O)N(CCCC/C=C\CCCCCCC(=O)O)C)C

Properties:
Formula:C21H40N2O3Atoms:26
Molecular Weight:368.554Rotatable Bonds:18
H-bond Acceptors:5H-bond Donors:1
logP:5.3119
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:663364
CHEMBL550692