Molecule Details
| InChIKey | DNWOWZCLGNAEIL-RXAXNXDRSA-N |
|---|---|
| Canonical SMILES | N#CC[C@]1(n2nc(Nc3ccc(Cl)cc3)c3c(=O)[nH]ccc32)CC[C@H](N2CC(F)C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile