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Name:CHEMBL559453
PubChem ID:44234918
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H34N2O4/c1-2-3-15-20-18(24)19(25)21-16-13-11-9-7-5-4-6-8-10-12-14-17(22)23/h5,7H,2-4,6,8-16H2,1H3,(H,20,24)(H,21,25)(H,22,23)/b7-5-
SMILES:CCCCNC(=O)C(=O)NCCCC/C=C\CCCCCCC(=O)O

Properties:
Formula:C19H34N2O4Atoms:25
Molecular Weight:354.484Rotatable Bonds:18
H-bond Acceptors:6H-bond Donors:3
logP:3.9524
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:654641
CHEMBL559453