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Name:CHEMBL551900
PubChem ID:44235634
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H26N2O3/c1-2-3-9-12-16-15(20)17-13-10-7-5-4-6-8-11-14(18)19/h2-3,5,7-13H2,1H3,(H,18,19)(H2,16,17,20)
SMILES:CCCCCNC(=O)NCCCCC#CCCC(=O)O

Properties:
Formula:C15H26N2O3Atoms:20
Molecular Weight:282.379Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:3
logP:3.2961
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:663296
CHEMBL551900