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Name:1-BENZYL-4-[(5,6-DIMETHOXY-1-INDANON-2-YL)METHYL]PIPERIDINE
PubChem ID:1150567
Pathway:-
InChI:InChI=1/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-/m1/s1
SMILES:COc1cc2C[C@H](CC3CCN(CC3)Cc3ccccc3)C(c2cc1OC)=O

Properties:
Formula:C24H29NO3Atoms:29
Molecular Weight:379.492Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.299
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
(2R)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-o
(2R)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one
1-BENZYL-4-[(5,6-DIMETHOXY-1-INDANON-2-YL)METHYL]PIPERIDINE
1eve
AC1LM8PP
BIDD:GT0305
CHEBI:42208
CHEBI:53292
CHEMBL107316
CID1150567
DB07701
E20
E2020
KS-1051