Drug Information

Drug General Information
Drug ID
D0N3LC
Former ID
DIB019588
Drug Name
compound 77
Drug Type
Small molecular drug
Indication Discovery agent Investigative [532762]
Structure
Download
2D MOL
Formula
C15H12ClN5O2S
InChI
InChI=1S/C15H12ClN5O2S/c1-23-7-2-3-8(9(16)6-7)11-12(13(17)22)24-14(21-11)10-4-5-19-15(18)20-10/h2-6H,1H3,(H2,17,22)(H2,18,19,20)
InChIKey
VCUXVXLUOHDHKK-UHFFFAOYSA-N
PubChem Compound ID
90643548
PubChem Substance ID
242041445, 242634731, 249565897
Target and Pathway
Target(s) cyclin-dependent kinase 18 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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