| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H15N3O4 |
| Molecular Weight | 313.308 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NC1=CC=C(C=C1)C(=O)OC2=CC=C(CC(O)=O)C=C2
InChI
InChIKey=XTKGXPFBKPYFDW-UHFFFAOYSA-N
InChI=1S/C16H15N3O4/c17-16(18)19-12-5-3-11(4-6-12)15(22)23-13-7-1-10(2-8-13)9-14(20)21/h1-8H,9H2,(H,20,21)(H4,17,18,19)
| Molecular Formula | C16H15N3O4 |
| Molecular Weight | 313.308 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
|
|
TARGET -> INHIBITOR |
IC50
33.3 NANOMOLAR (average) |
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