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Name:CHEMBL561382
PubChem ID:25014697
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N3O3/c24-20(21-17-5-2-1-3-6-17)22-18-7-9-19(10-8-18)26-14-4-11-23-12-15-25-16-13-23/h1-3,5-10H,4,11-16H2,(H2,21,22,24)
SMILES:O=C(Nc1ccccc1)Nc1ccc(cc1)OCCCN1CCOCC1

Properties:
Formula:C20H25N3O3Atoms:26
Molecular Weight:355.431Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:3.5156
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:658686
CHEMBL561382