Drug Information
Drug General Information | Top | |||
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Drug ID |
D00JTE
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Former ID |
DNC009866
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Drug Name |
1,1-diphenyl-2-(3-tropanyl)ethanol
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Synonyms |
1,1-diphenyl-2-(3-tropanyl)ethanol; CHEMBL558034; BDBM50345674; 2-(exo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,1-diphenylethanol
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C22H27NO
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Canonical SMILES |
CN1C2CCC1CC(C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O
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InChI |
1S/C22H27NO/c1-23-20-12-13-21(23)15-17(14-20)16-22(24,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,17,20-21,24H,12-16H2,1H3/t20-,21-/m1/s1
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InChIKey |
LAOBIJDCKIAALB-NHCUHLMSSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
References | Top | |||
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REF 1 | Discovery of (3-endo)-3-(2-cyano-2,2-diphenylethyl)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane bromide as an efficacious inhaled muscarinic acetylch... Bioorg Med Chem Lett. 2009 Aug 15;19(16):4560-2. |
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