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Name:CHEMBL561479
PubChem ID:44475209
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N2O/c25-22(20-13-7-15-23-17-20)24-16-8-14-21(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-7,9-13,15,17,21H,8,14,16H2,(H,24,25)
SMILES:O=C(c1cccnc1)NCCCC(c1ccccc1)c1ccccc1

Properties:
Formula:C22H22N2OAtoms:25
Molecular Weight:330.423Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:4.8146
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:655657
CHEMBL561479