Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04VSB
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| Drug Name |
BDBM50061601
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| Synonyms |
CHEMBL3394073; SCHEMBL12696208; BDBM50061601
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C18H17N7OS
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| Canonical SMILES |
C1COCCN1C2=NC(=CN=C2)C3=CNC4=C3C=C(C=C4)C5=NN=C(S5)N
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| InChI |
1S/C18H17N7OS/c19-18-24-23-17(27-18)11-1-2-14-12(7-11)13(8-21-14)15-9-20-10-16(22-15)25-3-5-26-6-4-25/h1-2,7-10,21H,3-6H2,(H2,19,24)
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| InChIKey |
JHCXRIDGVGVKMB-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 | Azole compounds as PIM inhibitors. US9321756. | |||
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