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Name:CHEMBL562105
PubChem ID:44234913
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H38N2O3/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/h4-7,9,11-19H2,1-3H3,(H,24,25)
SMILES:CCCCCN(C(=O)N(CCCCCCCC#CCCCC(=O)O)C)C

Properties:
Formula:C21H38N2O3Atoms:26
Molecular Weight:366.538Rotatable Bonds:16
H-bond Acceptors:5H-bond Donors:1
logP:4.7591
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:656375
CHEMBL562105