Stereochemistry | ACHIRAL |
Molecular Formula | C17H16N4O |
Molecular Weight | 292.3351 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=CC2=C1C=C3CCN(C(=O)NC4=CC=CN=C4)C3=C2
InChI
InChIKey=QJQORSLQNXDVGE-UHFFFAOYSA-N
InChI=1S/C17H16N4O/c1-20-7-4-12-10-16-13(9-15(12)20)5-8-21(16)17(22)19-14-3-2-6-18-11-14/h2-4,6-7,9-11H,5,8H2,1H3,(H,19,22)
Molecular Formula | C17H16N4O |
Molecular Weight | 292.3351 |
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 |
---|---|---|---|
7.65 null [pKi] | |||
7.79 null [pKi] |