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Name:CHEMBL112895
PubChem ID:10429950
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H31N3O2/c1-23(19-7-10-22(28)25-20(19)8-9-21(23)27)24-15-17-11-13-26(14-12-17)16-18-5-3-2-4-6-18/h2-7,10,17,21,24,27H,8-9,11-16H2,1H3,(H,25,28)
SMILES:OC1CCc2c(C1(C)NCC1CCN(CC1)Cc1ccccc1)ccc(=O)[nH]2

Properties:
Formula:C23H31N3O2Atoms:28
Molecular Weight:381.511Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:3
logP:2.7278
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-[(1-benzyl-4-piperidyl)methylamino]-6-hydroxy-5-methyl-1,6,7,8-tetrahydr
CHEBI:282982
CHEMBL112895
CID10429950