Molecule Details
| InChIKey | RTPIJAVXJNAJOS-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | Cc1c(-c2ccccc2)nc2ccc(Br)cc2c1C(=O)NC[C@H](CC(=O)O)c1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile