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Name:CHEMBL560420
PubChem ID:44235171
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H37NO3/c1-2-3-4-13-16-19(22)21-18-15-12-10-8-6-5-7-9-11-14-17-20(23)24/h6,8H,2-5,7,9-18H2,1H3,(H,21,22)(H,23,24)/b8-6-
SMILES:CCCCCCC(=O)NCCCC/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:659868
CHEMBL560420