Molecule Details
| InChIKey | GDYDRQVQNPLRSD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-(4-Chlorophenyl)sulfonyl-6-methylsulfonyl-1,2,3,4-tetrahydrocarbazole |
| Canonical SMILES | CS(=O)(=O)c1ccc2c(c1)c1c(n2S(=O)(=O)c2ccc(Cl)cc2)CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile