Molecule Details
| InChIKey | DOTBLGLYTBUSJK-NVXWUHKLSA-N |
|---|---|
| Compound Name | (10S,16R)-5-(benzenesulfonyl)-5,13-diazatetracyclo[7.7.0.02,6.010,16]hexadeca-1(9),2(6),3,7-tetraene |
| Canonical SMILES | O=S(=O)(c1ccccc1)n1ccc2c3c(ccc21)[C@H]1CCNCC[C@@H]31 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile