Drug Information
Drug General Information | |||||
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Drug ID |
D0Y6HV
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Former ID |
DIB005317
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Drug Name |
EMD-53998
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Synonyms |
5-[1-(3,4-Dimethoxybenzoyl)-1,2,3,4-tetrahydroquinolin-6-yl]-6-methyl-3,6-dihydro-2H-1,3,4-thiadiazin-2-one
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Drug Type |
Small molecular drug
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Indication | Cardiovascular disorder [ICD10:I00-I99] | Discontinued in Phase 1 | [544631] | ||
Structure |
Download2D MOL |
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Formula |
C22H23N3O4S
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Canonical SMILES |
COc1ccc(cc1OC)C(=O)N2CCCc3cc(ccc23)C4=NNC(=O)SC4C
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InChI |
1S/C22H23N3O4S/c1-13-20(23-24-22(27)30-13)15-6-8-17-14(11-15)5-4-10-25(17)21(26)16-7-9-18(28-2)19(12-16)29-3/h6-9,11-13H,4-5,10H2,1-3H3,(H,24,27)
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InChIKey |
IZLRMTJLQCLMKF-UHFFFAOYSA-N
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CAS Number |
CAS 120223-04-3
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | CGMP-inhibited 3',5'-cyclic phosphodiesterase A | Target Info | Inhibitor | [551871] | |
References |
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