Molecule Details
| InChIKey | NGRPNJWYIZOAPX-HXUWFJFHSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C#N)cnc1C(=O)Nc1ccc(F)c([C@@]2(C)NC(=N)N(C)S(=O)(=O)C23CC3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile