Drug Information
Drug General Information | Top | |||
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Drug ID |
D0T3PV
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Former ID |
DNC003070
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Drug Name |
4-Hydroxy-1,2,5-Thiadiazole-3-Carboxylic Acid
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Synonyms |
4-HYDROXY-1,2,5-THIADIAZOLE-3-CARBOXYLIC ACID; LDHA Inhibitor, 1; 45654-48-6; GBD; AC1L9M6Z; C3H2N2O3S; 1,2,5-Thiadiazole, TDA1; SCHEMBL2573610; CHEMBL1232973; BDBM23251; MolPort-006-168-875; ZINC6523896; AKOS006380523; DB03162; 4-oxo-1,2,5-thiadiazole-3-carboxylic acid; Z2467454497; 4-oxo-4,5-dihydro-1,2,5-thiadiazole-3-carboxylic acid
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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 |
C3H2N2O3S
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Canonical SMILES |
C1(=NSNC1=O)C(=O)O
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InChI |
1S/C3H2N2O3S/c6-2-1(3(7)8)4-9-5-2/h(H,5,6)(H,7,8)
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InChIKey |
FVZITYNLUYJDOE-UHFFFAOYSA-N
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CAS Number |
CAS 45654-48-6
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | L-lactate dehydrogenase (LDH) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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