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Name:CHEMBL559573
PubChem ID:44234663
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H36N2O3/c1-2-3-13-16-20-19(24)21-17-14-11-9-7-5-4-6-8-10-12-15-18(22)23/h5,7H,2-4,6,8-17H2,1H3,(H,22,23)(H2,20,21,24)/b7-5+
SMILES:CCCCCNC(=O)NCCCC/C=C/CCCCCCC(=O)O

Properties:
Formula:C19H36N2O3Atoms:24
Molecular Weight:340.501Rotatable Bonds:18
H-bond Acceptors:5H-bond Donors:3
logP:5.4093
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:658082
CHEMBL559573