Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0I0CN
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| Drug Name |
US8669361, 107
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| Synonyms |
SCHEMBL2517841; CHEMBL3652623; OEPCHHARAQRIEP-NSHDSACASA-N; BDBM119383; US8669361, 107; (S)-5-amino-N-(5-(3-aminopiperidin-1-yl)-1-methyl-1H-pyrazol-4-yl)-2-(2-fluorophenyl)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 |
C19H22FN7OS
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| Canonical SMILES |
CN1C(=C(C=N1)NC(=O)C2=C(SC(=N2)C3=CC=CC=C3F)N)N4CCCC(C4)N
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| InChI |
1S/C19H22FN7OS/c1-26-19(27-8-4-5-11(21)10-27)14(9-23-26)24-17(28)15-16(22)29-18(25-15)12-6-2-3-7-13(12)20/h2-3,6-7,9,11H,4-5,8,10,21-22H2,1H3,(H,24,28)/t11-/m0/s1
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| InChIKey |
OEPCHHARAQRIEP-NSHDSACASA-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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