Stereochemistry | ACHIRAL |
Molecular Formula | C14H17N3O3S |
Molecular Weight | 307.368 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2C=CC=C(C2=CC=N1)S(=O)(=O)N3CCCNCC3
InChI
InChIKey=ZAVGJDAFCZAWSZ-UHFFFAOYSA-N
InChI=1S/C14H17N3O3S/c18-14-12-3-1-4-13(11(12)5-7-16-14)21(19,20)17-9-2-6-15-8-10-17/h1,3-5,7,15H,2,6,8-10H2,(H,16,18)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
0.73 µM [IC50] | |||
0.72 µM [IC50] |