Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0P4NQ
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| Drug Name |
US8759338, 12
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| Synonyms |
SCHEMBL1710271; CHEMBL3639846; BDBM124908; US8759338, 12
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C23H21F2N7
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| Canonical SMILES |
C1CC(CN(C1)C2=NC=NC=C2NC3=CC=CC4=CN=C(N=C43)C5=C(C=CC=C5F)F)N
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| InChI |
1S/C23H21F2N7/c24-16-6-2-7-17(25)20(16)22-28-10-14-4-1-8-18(21(14)31-22)30-19-11-27-13-29-23(19)32-9-3-5-15(26)12-32/h1-2,4,6-8,10-11,13,15,30H,3,5,9,12,26H2/t15-/m0/s1
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| InChIKey |
XPBFQTIASOFUJQ-HNNXBMFYSA-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 | Heterocyclic kinase inhibitors. US8759338. | |||
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