Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0RJ8J
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| Former ID |
DIB019587
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| Drug Name |
PMID24793884C74
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| Synonyms |
GTPL8219; BDBM50016163
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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 |
C14H9Cl2N5OS
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| Canonical SMILES |
C1=CC(=C(C=C1Cl)Cl)C2=C(SC(=N2)C3=NC(=NC=C3)N)C(=O)N
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| InChI |
1S/C14H9Cl2N5OS/c15-6-1-2-7(8(16)5-6)10-11(12(17)22)23-13(21-10)9-3-4-19-14(18)20-9/h1-5H,(H2,17,22)(H2,18,19,20)
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| InChIKey |
CQNCHLJHIGRPDA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | CDC7-related kinase (CDC7) | Target Info | Inhibitor | [1] |
| Oxidative stress responsive 1 (OXSR1) | Target Info | Inhibitor | [1] | |
| Yet another novel kinase 2 (STK32B) | Target Info | Inhibitor | [1] | |
| NetPath Pathway | TGF_beta_Receptor Signaling Pathway | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and structure-activity relationship of trisubstituted thiazoles as Cdc7 kinase inhibitors. Eur J Med Chem. 2014 Jun 10;80:364-82. | |||
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