Molecule Details
| InChIKey | BLHFRERRAVRFPX-UHFFFAOYSA-N |
|---|---|
| Compound Name | (4-Chlorophenyl)-(6-methylsulfonyl-1,2,3,4-tetrahydrocarbazol-9-yl)methanone |
| Canonical SMILES | CS(=O)(=O)c1ccc2c(c1)c1c(n2C(=O)c2ccc(Cl)cc2)CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile