| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H20Cl2N2O3 |
| Molecular Weight | 467.344 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)[C@@H]2N(CCC3=C2NC4=C3C=C(Cl)C=C4)C(=O)OC5=CC=C(Cl)C=C5
InChI
InChIKey=SRSHBZRURUNOSM-DEOSSOPVSA-N
InChI=1S/C25H20Cl2N2O3/c1-31-18-7-2-15(3-8-18)24-23-20(21-14-17(27)6-11-22(21)28-23)12-13-29(24)25(30)32-19-9-4-16(26)5-10-19/h2-11,14,24,28H,12-13H2,1H3/t24-/m0/s1
| Molecular Formula | C25H20Cl2N2O3 |
| Molecular Weight | 467.344 |
| 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
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TARGET -> INHIBITOR |
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