| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H19ClN6O |
| Molecular Weight | 394.857 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C2N=C(C3=CC=CC=C3Cl)C4=CN=C(C=C4NC2=NN1)N5CCOCC5
InChI
InChIKey=DQFCVOOFMXEPOC-UHFFFAOYSA-N
InChI=1S/C20H19ClN6O/c1-12-18-20(26-25-12)23-16-10-17(27-6-8-28-9-7-27)22-11-14(16)19(24-18)13-4-2-3-5-15(13)21/h2-5,10-11H,6-9H2,1H3,(H2,23,25,26)
| Molecular Formula | C20H19ClN6O |
| Molecular Weight | 394.857 |
| 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 -> INHIBITOR |
Caliper Mobility Shift Assay
1.2 NANOMOLAR (average) |
||
|
|
TARGET -> INHIBITOR |
Caliper Mobility Shift Assay
IC50
5 NANOMOLAR (average) |
||
|
|
TARGET -> INHIBITOR |
Caliper Mobility Shift Assay
IC50
0.49 NANOMOLAR (average) |
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