Molecule Details
| InChIKey | URUJIVFGZKOOSI-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | COc1ncc(N2CCOc3ccc(O[C@H]4CCN(C(=O)C5CCS(=O)(=O)CC5)C4)cc32)cc1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile