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Name:CHEMBL561706
PubChem ID:44235175
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H37NO3/c1-2-3-4-15-18-21-19(22)16-13-11-9-7-5-6-8-10-12-14-17-20(23)24/h5,7H,2-4,6,8-18H2,1H3,(H,21,22)(H,23,24)/b7-5-
SMILES:CCCCCCNC(=O)CCCC/C=C\CCCCCCC(=O)O

Properties:
Formula:C20H37NO3Atoms:24
Molecular Weight:339.513Rotatable Bonds:18
H-bond Acceptors:4H-bond Donors:2
logP:5.6156
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:656365
CHEMBL561706