Drug Information

Drug General Information
Drug ID
D0CP1J
Former ID
DIB018507
Drug Name
1G244
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530135]
Structure
Download
2D MOL
Formula
C29H30F2N4O2
InChI
InChI=1S/C29H30F2N4O2/c30-24-9-5-20(6-10-24)28(21-7-11-25(31)12-8-21)34-15-13-33(14-16-34)27(36)17-26(32)29(37)35-18-22-3-1-2-4-23(22)19-35/h1-12,26,28H,13-19,32H2/t26-/m0/s1
InChIKey
ZKIQFLSGMMYCGS-SANMLTNESA-N
PubChem Compound ID
56658139
PubChem Substance ID
134434615, 136356855, 249667105, 252166752, 252553651
Target and Pathway
Target(s) dipeptidyl-peptidase 9 Target Info Inhibitor [530135]
dipeptidyl-peptidase 8 Target Info Inhibitor [530135]
References
Ref 530135Biochemistry, pharmacokinetics, and toxicology of a potent and selective DPP8/9 inhibitor. Biochem Pharmacol. 2009 Jul 15;78(2):203-10.
Ref 530135Biochemistry, pharmacokinetics, and toxicology of a potent and selective DPP8/9 inhibitor. Biochem Pharmacol. 2009 Jul 15;78(2):203-10.

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