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Name:CHEMBL122995
PubChem ID:10361836
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27ClN2O/c1-16(2)12-14-25-21-8-4-7-20(19(21)9-10-22(25)26)24-13-11-17-5-3-6-18(23)15-17/h3,5-6,9-10,12,15,20,24H,4,7-8,11,13-14H2,1-2H3
SMILES:CC(=CCn1c(=O)ccc2c1CCCC2NCCc1cccc(c1)Cl)C

Properties:
Formula:C22H27ClN2OAtoms:26
Molecular Weight:370.916Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.0685
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-[2-(3-chlorophenyl)ethylamino]-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydro
CHEBI:299499
CHEMBL122995
CID10361836