Molecule Details
| InChIKey | KTSLXNLPZSDOTK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2ncnn2cc1-c1[nH]c2ccc(C3CCN(C4CCS(=O)(=O)CC4)CC3)cc2c1C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile