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Name:CHEMBL557037
PubChem ID:25014774
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26N2O3/c24-21(17-18-5-2-1-3-6-18)22-19-7-9-20(10-8-19)26-14-4-11-23-12-15-25-16-13-23/h1-3,5-10H,4,11-17H2,(H,22,24)
SMILES:O=C(Cc1ccccc1)Nc1ccc(cc1)OCCCN1CCOCC1

Properties:
Formula:C21H26N2O3Atoms:26
Molecular Weight:354.443Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:2.9798
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:665803
CHEMBL557037