| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H15N7O2 |
| Molecular Weight | 337.336 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(NCCC2=CC=C(O)C=C2)=NC3=NC(=NN13)C4=CC=CO4
InChI
InChIKey=PWTBZOIUWZOPFT-UHFFFAOYSA-N
InChI=1S/C16H15N7O2/c17-14-20-15(18-8-7-10-3-5-11(24)6-4-10)21-16-19-13(22-23(14)16)12-2-1-9-25-12/h1-6,9,24H,7-8H2,(H3,17,18,19,20,21,22)
| Molecular Formula | C16H15N7O2 |
| Molecular Weight | 337.336 |
| 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
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 774.0 nM [Ki] | |||
| 42.0 nM [IC50] | |||
| 42.0 nM [Ki] |
