Molecule Details
| InChIKey | SNSUBJOGYOJHHN-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | CNC(=O)C(=O)N[C@@H](C)CN1CCC2(CC1)OC(=O)NN=C2c1cc(C(=O)N(C)C)ccc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | BindingDB |
2D Structure
Activity Profile