Molecule Details
| InChIKey | RGSCMJYPKPAYNA-INSVYWFGSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccc(-c2cnc([C@@H]3CCC4CC(c5c(-n6cc(Cl)nn6)ccc(Cl)c5F)=CC(=O)N43)[nH]2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.62 |
| Source | BindingDB |
2D Structure
Activity Profile