Drug Information
Drug General Information | Top | |||
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Drug ID |
D06PQR
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Former ID |
DIB012541
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Drug Name |
OPC-8490
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Synonyms |
Opc 8490; Opc-8490; 123941-50-4; 6-[4-(4-oxo-4-phenyl-butyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one; ACMC-20mqub; AC1MI0AB; SCHEMBL8212456; CTK0I0428; DTXSID40154152; 3,4-Dihydro-6-(4-(4-oxo-4-phenylbutyl)-1-piperazinylcarbonyl)-2(1H)-quinolinone; Piperazine, 1-(4-oxo-4-phenylbutyl)-4-((1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
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Drug Type |
Small molecular drug
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Indication | Cardiovascular disease [ICD-11: BA00-BE2Z; ICD-10: I00-I99] | Discontinued in Phase 2 | [1] | |
Company |
Otsuka Pharmaceutical Co Ltd
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Structure |
Download2D MOL |
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Formula |
C30H35N3O10
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Canonical SMILES |
C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCCC(=O)C4=CC=CC=C4.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
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InChI |
1S/C24H27N3O3.C6H8O7/c28-22(18-5-2-1-3-6-18)7-4-12-26-13-15-27(16-14-26)24(30)20-8-10-21-19(17-20)9-11-23(29)25-21;7-3(8)1-6(13,5(11)12)2-4(9)10/h1-3,5-6,8,10,17H,4,7,9,11-16H2,(H,25,29);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
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InChIKey |
ONELTIQETCJUSG-UHFFFAOYSA-N
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CAS Number |
CAS 123941-50-4
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Phosphodiesterase 3 (PDE3) | Target Info | Modulator | [2] |
References | Top | |||
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REF 1 | Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800000283) | |||
REF 2 | Mechanism of action of OPC-8490 in human ventricular myocardium. Circulation. 1996 Feb 15;93(4):817-25. |
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