Molecule Details
| InChIKey | YITIAXSPNZIIEQ-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | Cc1[nH]cnc1CNc1cc(Br)cc(C(=O)N[C@H](Cc2ccc(Cl)cc2)C(=O)NC2CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL |
2D Structure
Activity Profile