Molecule Details
| InChIKey | LBAAGNVGZZHHQC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nc(-c2nn(CCC(F)(F)C(F)(F)F)c3cc(Cl)ccc23)nc2c1C(c1ccc(CCC(=O)O)cc1)(C1CC1)C(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile