Drug Information

Drug General Information
Drug ID
D0K0TJ
Former ID
DNC014879
Drug Name
SNX-2112
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530621]
Structure
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2D MOL

3D MOL
Formula
C23H27F3N4O3
Canonical SMILES
CC1(CC2=C(C(=O)C1)C(=NN2C3=CC(=C(C=C3)C(=O)N)NC4CCC(CC4<br />)O)C(F)(F)F)C
InChI
1S/C23H27F3N4O3/c1-22(2)10-17-19(18(32)11-22)20(23(24,25)26)29-30(17)13-5-8-15(21(27)33)16(9-13)28-12-3-6-14(31)7-4-12/h5,8-9,12,14,28,31H,3-4,6-7,10-11H2,1-2H3,(H2,27,33)
InChIKey
ZFVRYNYOPQZKDG-UHFFFAOYSA-N
PubChem Compound ID
24772860
Target and Pathway
Target(s) Heat shock protein HSP90 Target Info Inhibitor [530621]
References
Ref 530621J Med Chem. 2010 Jan 14;53(1):3-17.Heat shock protein 90: inhibitors in clinical trials.
Ref 530621J Med Chem. 2010 Jan 14;53(1):3-17.Heat shock protein 90: inhibitors in clinical trials.

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