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Name:CHEMBL567491
PubChem ID:16679589
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28N2O3/c1-2-30-18-17-27-19-22(13-14-24(27)28)25(29)26-16-15-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,19,23H,2,15-18H2,1H3,(H,26,29)
SMILES:CCOCCn1cc(ccc1=O)C(=O)NCCC(c1ccccc1)c1ccccc1

Properties:
Formula:C25H28N2O3Atoms:30
Molecular Weight:404.501Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:4.2277
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:682647
CHEMBL567491