Linopirdine: Difference between revisions
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Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChemSpiderID InChI1 InChIKey1 SMILES. |
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| IUPAC_name = 1-phenyl-3,3-bis(pyridin-4-ylmethyl)-1,3-dihydro-2''H''-indol-2-one |
| IUPAC_name = 1-phenyl-3,3-bis(pyridin-4-ylmethyl)-1,3-dihydro-2''H''-indol-2-one |
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| image = Linopirdine.png |
| image = Linopirdine.png |
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| ChemSpiderID = 3795 |
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| InChI1 = 1/C26H21N3O/c30-25-26(18-20-10-14-27-15-11-20,19-21-12-16-28-17-13-21)23-8-4-5-9-24(23)29(25)22-6-2-1-3-7-22/h1-17H,18-19H2 |
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| InChIKey1 = YEJCDKJIEMIWRQ-UHFFFAOYAH |
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| smiles = O=C2N(c1ccccc1C2(Cc3ccncc3)Cc4ccncc4)c5ccccc5 |
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| CAS_number = 105431-72-9 |
| CAS_number = 105431-72-9 |
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| ATC_prefix = N06 |
| ATC_prefix = N06 |
Revision as of 15:09, 1 November 2010
Clinical data | |
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ATC code | |
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CompTox Dashboard (EPA) | |
Chemical and physical data | |
Formula | C26H21N3O |
Molar mass | 391.465 g/mol g·mol−1 |
3D model (JSmol) | |
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Linopirdine is a psychostimulant/nootropic, which has neuroprotective effects. It acts as a potassium channel blocker, and releases acetylcholine, which is probably responsible for its nootropic action.
See also
References