Drug Information

Drug General Information
Drug ID
D0RJ8J
Former ID
DIB019587
Drug Name
compound 74
Drug Type
Small molecular drug
Indication Discovery agent Investigative [532762]
Structure
Download
2D MOL
Formula
C14H9Cl2N5OS
InChI
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)
InChIKey
CQNCHLJHIGRPDA-UHFFFAOYSA-N
PubChem Compound ID
76072859
PubChem Substance ID
192114791, 242041442, 242634728, 249565899
Target and Pathway
Target(s) serine/threonine kinase 32B Target Info Inhibitor [532762]
oxidative stress responsive 1 Target Info Inhibitor [532762]
CDC7 protein kinase Target Info Inhibitor [532762]
NetPath Pathway TGF_beta_Receptor Signaling Pathway
References
Ref 532762Synthesis and structure-activity relationship of trisubstituted thiazoles as Cdc7 kinase inhibitors. Eur J Med Chem. 2014 Jun 10;80:364-82.
Ref 532762Synthesis 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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