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Name:CHEMBL550898
PubChem ID:44235174
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H35NO3/c1-2-3-4-13-16-19(22)21-18-15-12-10-8-6-5-7-9-11-14-17-20(23)24/h2-6,8,10-18H2,1H3,(H,21,22)(H,23,24)
SMILES:CCCCCCC(=O)NCCCCCCCC#CCCCC(=O)O

Properties:
Formula:C20H35NO3Atoms:24
Molecular Weight:337.497Rotatable Bonds:16
H-bond Acceptors:4H-bond Donors:2
logP:5.0628
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:663374
CHEMBL550898