Stereochemistry | ABSOLUTE |
Molecular Formula | C24H22ClFN4O4 |
Molecular Weight | 484.907 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1C[C@@H](N(C1)C(=O)NC2=CC=C(Cl)C=C2)C(=O)NC3=C(F)C=C(C=C3)N4C=CC=CC4=O
InChI
InChIKey=QQBKAVAGLMGMHI-WIYYLYMNSA-N
InChI=1S/C24H22ClFN4O4/c1-34-18-13-21(30(14-18)24(33)27-16-7-5-15(25)6-8-16)23(32)28-20-10-9-17(12-19(20)26)29-11-3-2-4-22(29)31/h2-12,18,21H,13-14H2,1H3,(H,27,33)(H,28,32)/t18-,21-/m1/s1
Originator
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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