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Name:CHEMBL552044
PubChem ID:44235170
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H38N2O4/c1-4-5-17-22(2)20(26)21(27)23(3)18-15-13-11-9-7-6-8-10-12-14-16-19(24)25/h7,9H,4-6,8,10-18H2,1-3H3,(H,24,25)/b9-7-
SMILES:CCCCN(C(=O)C(=O)N(CCCC/C=C\CCCCCCC(=O)O)C)C

Properties:
Formula:C21H38N2O4Atoms:27
Molecular Weight:382.537Rotatable Bonds:18
H-bond Acceptors:6H-bond Donors:1
logP:3.855
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:661698
CHEMBL552044