| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H19ClN4O2 |
| Molecular Weight | 394.854 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=CC=C1OC2=NC=C(NC(=O)N3CCC4=CC(C)=C(Cl)C=C34)C=C2
InChI
InChIKey=GIUZEIJUFOPTMR-UHFFFAOYSA-N
InChI=1S/C21H19ClN4O2/c1-13-10-15-7-9-26(18(15)11-17(13)22)21(27)25-16-5-6-20(24-12-16)28-19-4-3-8-23-14(19)2/h3-6,8,10-12H,7,9H2,1-2H3,(H,25,27)
| Molecular Formula | C21H19ClN4O2 |
| Molecular Weight | 394.854 |
| 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 |
|---|---|---|---|
| 9.0 null [pKi] |