| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H18ClF5N4O4 |
| Molecular Weight | 520.837 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(=O)N(N=C1CO)C2=CC(O[C@@H](C)C(F)(F)F)=C(C=C2F)C(=O)NC3=C(F)C=CC=C3Cl
InChI
InChIKey=KNVJMHHAXCPZHF-JTQLQIEISA-N
InChI=1S/C21H18ClF5N4O4/c1-3-30-17(9-32)29-31(20(30)34)15-8-16(35-10(2)21(25,26)27)11(7-14(15)24)19(33)28-18-12(22)5-4-6-13(18)23/h4-8,10,32H,3,9H2,1-2H3,(H,28,33)/t10-/m0/s1
| Molecular Formula | C21H18ClF5N4O4 |
| Molecular Weight | 520.837 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
|
|
TARGET -> INHIBITOR |
IC50
1.2 NANOMOLAR (average) |
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