Molecule Details
| InChIKey | KBDGEDVHLTYZDJ-LJAQVGFWSA-N |
|---|---|
| Canonical SMILES | C[C@@]1(c2ccc(CCC(=O)O)cc2)C(=O)Nc2nc(-c3nn(CC4CCC(F)(F)CC4)c4cc(Cl)ccc34)nc(N)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile