Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LDW5T0
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Ligand Name |
1-Benzyl-4-[(5,6-dimethoxy-1-indanon-2-YL)methyl]piperidine
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Synonyms |
(R)-donepezil; 1-BENZYL-4-[(5,6-DIMETHOXY-1-INDANON-2-YL)METHYL]PIPERIDINE; CHEBI:53292; (2R)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one; 1eve; (R)-Aricept; BIDD:GT0305; CHEMBL107316; SCHEMBL12043710; ZINC897251; BDBM50037187; DB07701; (2R)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one; A13079; A804412; EN300-19890212; Q27096919; (2R)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one; (2R)-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,3-dihydroinden-1-one; (2R)-5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one
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Structure |
Download2D MOL |
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Formula |
C24H29NO3
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Canonical SMILES |
COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OC
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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-/m1/s1
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InChIKey |
ADEBPBSSDYVVLD-HXUWFJFHSA-N
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PubChem Compound ID |
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