Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0US9O
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| Former ID |
DIB019301
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| Drug Name |
PMID24359159C19a
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| Synonyms |
UNII-7N5LJ2Z26C; 7N5LJ2Z26C; GTPL6977; BDBM50446982
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C16H16FN9
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| Canonical SMILES |
CC(C1=NC=C(C=N1)F)NC2=NC3=C(C=CN3)C(=N2)NC4=CN(C=N4)C
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| InChI |
1S/C16H16FN9/c1-9(13-19-5-10(17)6-20-13)22-16-24-14-11(3-4-18-14)15(25-16)23-12-7-26(2)8-21-12/h3-9H,1-2H3,(H3,18,22,23,24,25)/t9-/m0/s1
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| InChIKey |
QHXBWJSQXSYAGG-VIFPVBQESA-N
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| CAS Number |
CAS 1220516-48-2
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery of 1-methyl-1H-imidazole derivatives as potent Jak2 inhibitors. J Med Chem. 2014 Jan 9;57(1):144-58. | |||
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