Molecule Details
| InChIKey | UHVMYSKJWYNDHI-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | [C]c1cc(Cl)cc([C@@H]([C]C([O])=O)[N]C(=O)[C][N]C(=O)c2cc([O])cc(N=C3[N][C][C]([O])[C][N]3)c2)c1[O] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | BindingDB |
2D Structure
Activity Profile