Drug Information

Drug General Information
Drug ID
D0K0UJ
Former ID
DIB019441
Drug Name
compound 31
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531206]
Structure
Download
2D MOL
Formula
C21H28N4O5
InChI
InChI=1S/C21H28N4O5/c1-11-12(2)25(7-6-14(11)21(26)27)20-19(22)23-10-15(24-20)13-8-16(28-3)18(30-5)17(9-13)29-4/h8-12,14H,6-7H2,1-5H3,(H2,22,23)(H,26,27)/t11-,12+,14+/m0/s1
InChIKey
YPKLAWUGDWZBMV-OUCADQQQSA-N
PubChem Compound ID
49837564
PubChem Substance ID
103913314, 123093454, 123109690, 180419178, 249565860
Target and Pathway
Target(s) NIMA-related kinase 2 Target Info Inhibitor [531206]
NIMA-related kinase 1 Target Info Inhibitor [531206]
References
Ref 531206Aminopyrazine inhibitors binding to an unusual inactive conformation of the mitotic kinase Nek2: SAR and structural characterization. J Med Chem. 2010 Nov 11;53(21):7682-98.
Ref 531206Aminopyrazine inhibitors binding to an unusual inactive conformation of the mitotic kinase Nek2: SAR and structural characterization. J Med Chem. 2010 Nov 11;53(21):7682-98.

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