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Name:CHEMBL338058
PubChem ID:11725575
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N2O2/c1-16(2)13-15-24-21-5-3-4-20(19(21)10-11-22(24)26)23-14-12-17-6-8-18(25)9-7-17/h6-11,13,20,23,25H,3-5,12,14-15H2,1-2H3
SMILES:CC(=CCn1c(=O)ccc2c1CCCC2NCCc1ccc(cc1)O)C

Properties:
Formula:C22H28N2O2Atoms:26
Molecular Weight:352.47Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.1207
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-[2-(4-hydroxyphenyl)ethylamino]-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydr
CHEBI:299611
CHEMBL338058
CID11725575