Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H8ClF6NO3S2 |
Molecular Weight | 391.738 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](NS(=O)(=O)C1=CC=C(Cl)S1)C(C(F)(F)F)C(F)(F)F
InChI
InChIKey=PSXOKXJMVRSARX-SCSAIBSYSA-N
InChI=1S/C9H8ClF6NO3S2/c10-5-1-2-6(21-5)22(19,20)17-4(3-18)7(8(11,12)13)9(14,15)16/h1-2,4,7,17-18H,3H2/t4-/m1/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2094135 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19671883 |
8.0 nM [IC50] |
Sample Use Guides
In Vivo Use Guide
Sources: https://clinicaltrials.gov/ct2/show/NCT00547560
Oral capsule, 10- and 50-mg, either once a day for 14 days or twice a day for 14 days, depending on cohort assignment.
Route of Administration:
Oral
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NCI_THESAURUS |
C783
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ACTIVE MOIETY