Molecule Details
| InChIKey | LNKXXEMOPNVZGM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nn(C)c2c1C(C(=O)Nc1ccc(C(=O)O)cc1)N(C(=O)c1cn(-c3cccc(Cl)c3F)nn1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile