Molecule Details
| InChIKey | KVICYPUXGNRQCI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Chloro-1-(phenylsulfonyl)-1,5,6,7,8,9-hexahydroazepino[4,5-f]indole |
| Canonical SMILES | O=S(=O)(c1ccccc1)n1cc(Cl)c2cc3c(cc21)CCNCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL |
2D Structure
Activity Profile