Stereochemistry | ACHIRAL |
Molecular Formula | C19H21ClN2O2S |
Molecular Weight | 376.9 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(O)C=C2CN(CCCC2=C1)C(=S)NCCC3=CC=C(Cl)C=C3
InChI
InChIKey=DRCMAZOSEIMCHM-UHFFFAOYSA-N
InChI=1S/C19H21ClN2O2S/c20-16-5-3-13(4-6-16)7-8-21-19(25)22-9-1-2-14-10-17(23)18(24)11-15(14)12-22/h3-6,10-11,23-24H,1-2,7-9,12H2,(H,21,25)
Molecular Formula | C19H21ClN2O2S |
Molecular Weight | 376.9 |
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 |
---|---|---|---|
8.0 µM [EC50] | |||
3.2 µM [Ki] |