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Name:CHEMBL559279
PubChem ID:44235412
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H36O3/c1-2-3-12-15-20-18-19-21(25-20)16-13-10-8-6-4-5-7-9-11-14-17-22(23)24/h4,6,18-19H,2-3,5,7-17H2,1H3,(H,23,24)/b6-4-
SMILES:CCCCCc1ccc(o1)CCCC/C=C\CCCCCCC(=O)O

Properties:
Formula:C22H36O3Atoms:25
Molecular Weight:348.519Rotatable Bonds:16
H-bond Acceptors:3H-bond Donors:1
logP:6.7065
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:666888
CHEMBL559279