| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19N3O4 |
| Molecular Weight | 341.3612 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCCN1C(=O)C3=CC(OC)=CC=C3N4C=NC(C(=O)OCC)=C24
InChI
InChIKey=YKYOQIXTECBVBB-AWEZNQCLSA-N
InChI=1S/C18H19N3O4/c1-3-25-18(23)15-16-14-5-4-8-20(14)17(22)12-9-11(24-2)6-7-13(12)21(16)10-19-15/h6-7,9-10,14H,3-5,8H2,1-2H3/t14-/m0/s1
| Molecular Formula | C18H19N3O4 |
| Molecular Weight | 341.3612 |
| 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
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 2.4 nM [Kd] |