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Name:CHEBI:53290
PubChem ID:969462
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29NO3/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18/h3-7,14-15,17,20H,8-13,16H2,1-2H3/t20-/m0/s1
SMILES:COc1cc2c(cc1OC)C[C@@H](C2=O)CC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C24H29NO3Atoms:28
Molecular Weight:379.492Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.299
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
(2S)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-o
(2S)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one
AC1LJ6PT
CHEBI:53290
CHEMBL108726
CID969462