Molecule Details
| InChIKey | QKLPHZIAWWXUES-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-[(4-chlorophenyl)methyl]-6-methylsulfonyl-2,3-dihydro-1H-carbazol-4-one |
| Canonical SMILES | CS(=O)(=O)c1ccc2c(c1)c1c(n2Cc2ccc(Cl)cc2)CCCC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile