Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0DT0E
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| Drug Name |
US8669361, 105
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| Synonyms |
SCHEMBL2523114; CHEMBL3652622; QVHWRVHLJFUJKP-UHFFFAOYSA-N; BDBM119382; US8669361, 105; 5-amino-2-(2,6-difluorophenyl)-N-(1-methyl-5-(piperidin-4-ylmethylamino)-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 |
C20H23F2N7OS
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| Canonical SMILES |
CN1C(=C(C=N1)NC(=O)C2=C(SC(=N2)C3=C(C=CC=C3F)F)N)NCC4CCNCC4
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| InChI |
1S/C20H23F2N7OS/c1-29-18(25-9-11-5-7-24-8-6-11)14(10-26-29)27-19(30)16-17(23)31-20(28-16)15-12(21)3-2-4-13(15)22/h2-4,10-11,24-25H,5-9,23H2,1H3,(H,27,30)
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| InChIKey |
QVHWRVHLJFUJKP-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. US8669361. | |||
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