Drug Information
Drug General Information | Top | |||
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Drug ID |
D0A6QR
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Drug Name |
TMCB
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Synonyms |
ab120289; compound 2c [PMID: 22115617]; CK2/ERK8-IN-1; CHEMBL1233807; SCHEMBL1759230; GTPL8140; DTXSID50677589; BCP27716; ABP000318; ZINC58638742; BS0265; BDBM50359846; AKOS024457742; HY-135906; CS-0116229; Q27076513; K66
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Drug Type |
Small molecular drug
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Indication | Coronavirus Disease 2019 (COVID-19) [ICD-11: 1D6Y] | Investigative | [1] | |
Therapeutic Class |
Antiviral Agents
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Structure |
Download2D MOL |
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Formula |
C11H9Br4N3O2
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Canonical SMILES |
CN(C)C1=NC2=C(N1CC(=O)O)C(=C(C(=C2Br)Br)Br)Br
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InChI |
1S/C11H9Br4N3O2/c1-17(2)11-16-9-7(14)5(12)6(13)8(15)10(9)18(11)3-4(19)20/h3H2,1-2H3,(H,19,20)
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InChIKey |
PHAOTASRLQMKBE-UHFFFAOYSA-N
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CAS Number |
CAS 905105-89-7
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PubChem Compound ID |
References | Top | |||
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REF 1 | A SARS-CoV-2 protein interaction map reveals targets for drug repurposing |
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