Drug Information
Drug General Information | Top | |||
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Drug ID |
D06OKX
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Drug Name |
BDBM50061608
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Synonyms |
CHEMBL3394165; SCHEMBL12696206; BDBM50061608
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C20H21N7S
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Canonical SMILES |
C1CCC(CC1)NC2=NC(=CN=C2)C3=CNC4=C3C=C(C=C4)C5=NN=C(S5)N
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InChI |
1S/C20H21N7S/c21-20-27-26-19(28-20)12-6-7-16-14(8-12)15(9-23-16)17-10-22-11-18(25-17)24-13-4-2-1-3-5-13/h6-11,13,23H,1-5H2,(H2,21,27)(H,24,25)
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InChIKey |
NZRCHCMMQGWKLZ-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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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 | |||
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REF 1 | Azole compounds as PIM inhibitors. US9321756. |
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