Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0WH9N
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| Drug Name |
US8669361, 103
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| Synonyms |
SCHEMBL2525678; CHEMBL3652621; NVTPYRCDKQXUGU-VIFPVBQESA-N; BDBM119381; US8669361, 103; (S)-5-amino-N-(5-(3-aminopiperidin-1-yl)-1H-pyrazol-4-yl)-2-(2,6-difluorophenyl)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 |
C18H19F2N7OS
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| Canonical SMILES |
C1CC(CN(C1)C2=C(C=NN2)NC(=O)C3=C(SC(=N3)C4=C(C=CC=C4F)F)N)N
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| InChI |
1S/C18H19F2N7OS/c19-10-4-1-5-11(20)13(10)18-25-14(15(22)29-18)17(28)24-12-7-23-26-16(12)27-6-2-3-9(21)8-27/h1,4-5,7,9H,2-3,6,8,21-22H2,(H,23,26)(H,24,28)/t9-/m0/s1
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| InChIKey |
NVTPYRCDKQXUGU-VIFPVBQESA-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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