| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H27F2N5O4S |
| Molecular Weight | 471.521 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@]1(O)CCC[C@H]1N2C(=O)C(=CC3=CN=C(NC4CCN(CC4)S(C)(=O)=O)N=C23)C(F)F
InChI
InChIKey=QIEKHLDZKRQLLN-FOIQADDNSA-N
InChI=1S/C20H27F2N5O4S/c1-20(29)7-3-4-15(20)27-17-12(10-14(16(21)22)18(27)28)11-23-19(25-17)24-13-5-8-26(9-6-13)32(2,30)31/h10-11,13,15-16,29H,3-9H2,1-2H3,(H,23,24,25)/t15-,20-/m1/s1
| Molecular Formula | C20H27F2N5O4S |
| Molecular Weight | 471.521 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR |
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