Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0D0WQ
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| Drug Name |
US8669361, 102
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| Synonyms |
SCHEMBL2521818; CHEMBL3652620; NJUKVCLHVLPDAP-UHFFFAOYSA-N; BDBM119380; US8669361, 102; 5-amino-2-(2,6-difluorophenyl)-N-(1-methyl-1H-pyrazol-4-yl)thiazole-4-carboxamide
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C14H11F2N5OS
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| Canonical SMILES |
CN1C=C(C=N1)NC(=O)C2=C(SC(=N2)C3=C(C=CC=C3F)F)N
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| InChI |
1S/C14H11F2N5OS/c1-21-6-7(5-18-21)19-13(22)11-12(17)23-14(20-11)10-8(15)3-2-4-9(10)16/h2-6H,17H2,1H3,(H,19,22)
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| InChIKey |
NJUKVCLHVLPDAP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | PIM-3 protein kinase (PIM3) | Target Info | Inhibitor | [1] |
| Target's Patent Info | PIM-3 protein kinase (PIM3) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Pyrazol-4-yl-heterocyclyl-carboxamide compounds and methods of use. US9573943. | |||
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