Drug Information
Drug General Information | Top | |||
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Drug ID |
D01PWK
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Former ID |
DNC012714
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Drug Name |
RPR-104632
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Synonyms |
RPR-104632; RPR104632; 154106-92-0; Rpr 104632; Rpr 104,632; AC1L53RY; CHEMBL80741; SCHEMBL9280756; 2H-1,2,4-Benzothiadiazine-1-dioxide-3-carboxylate acid; CTK0H7515; BCP08875; CS-6717; RPR-110750; RPR-110754; HY-101600; 2-[(3-bromophenyl)methyl]-6,8-dichloro-1,1-dioxo-3,4-dihydro-1; 2H-1,2,4-Benzothiadiazine-3-carboxylicacid, 2-[(3-bromophenyl)methyl]-6,8-dichloro-3,4-dihydro-, 1,1-dioxide
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C15H11BrCl2N2O4S
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Canonical SMILES |
C1=CC(=CC(=C1)Br)CN2C(NC3=C(S2(=O)=O)C(=CC(=C3)Cl)Cl)C(=O)O
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InChI |
1S/C15H11BrCl2N2O4S/c16-9-3-1-2-8(4-9)7-20-14(15(21)22)19-12-6-10(17)5-11(18)13(12)25(20,23)24/h1-6,14,19H,7H2,(H,21,22)
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InChIKey |
HNXXFIJGNAGRFN-UHFFFAOYSA-N
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CAS Number |
CAS 154106-92-0
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PubChem Compound ID |
References | Top | |||
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REF 1 | Indeno[1,2-b]pyrazin-2,3-diones: a new class of antagonists at the glycine site of the NMDA receptor with potent in vivo activity. J Med Chem. 2000 Jun 15;43(12):2371-81. |
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