| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H19IN4S |
| Molecular Weight | 414.308 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
IC1=CC=C(CCNC(=N)SCCCC2=CNC=N2)C=C1
InChI
InChIKey=UBHYDQAARZKHEZ-UHFFFAOYSA-N
InChI=1S/C15H19IN4S/c16-13-5-3-12(4-6-13)7-8-19-15(17)21-9-1-2-14-10-18-11-20-14/h3-6,10-11H,1-2,7-9H2,(H2,17,19)(H,18,20)
| Molecular Formula | C15H19IN4S |
| Molecular Weight | 414.308 |
| 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 |
|---|---|---|---|
| 7.9 nM [EC50] | |||