Drug Information

Drug General Information
Drug ID
D02RDY
Former ID
DIB019282
Drug Name
compound 18
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527394]
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
InChIKey
ZKIQFLSGMMYCGS-UHFFFAOYSA-N
PubChem Compound ID
11375559
PubChem Substance ID
16468826, 23530028, 42454783, 46512691, 74889700, 103445512, 178103150, 228484647
Target and Pathway
Target(s) dipeptidyl-peptidase 8 Target Info Inhibitor [527394]
References
Ref 527394Novel isoindoline compounds for potent and selective inhibition of prolyl dipeptidase DPP8. Bioorg Med Chem Lett. 2005 Feb 1;15(3):687-91.
Ref 527394Novel isoindoline compounds for potent and selective inhibition of prolyl dipeptidase DPP8. Bioorg Med Chem Lett. 2005 Feb 1;15(3):687-91.

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