| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H19ClF2N4O2 |
| Molecular Weight | 432.851 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(F)CN(C1)C(=O)CN2C=NC3=C(C(=CN3C4CC4)C5=CC(Cl)=C(F)C=C5)C2=O
InChI
InChIKey=NULHGWQIRTXKAY-UHFFFAOYSA-N
InChI=1S/C21H19ClF2N4O2/c1-21(24)9-27(10-21)17(29)8-26-11-25-19-18(20(26)30)14(7-28(19)13-3-4-13)12-2-5-16(23)15(22)6-12/h2,5-7,11,13H,3-4,8-10H2,1H3
| Molecular Formula | C21H19ClF2N4O2 |
| Molecular Weight | 432.851 |
| 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->POSITIVE ALLOSTERIC MODULATOR (PAM) |
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