Molecule Details
| InChIKey | AJQDQXYTMUFRRF-MKYOLNSUSA-N |
|---|---|
| Compound Name | CID 169494245 |
| Canonical SMILES | CCN1[C@@H](CC(C)(C)C)[C@@]2(CNc3cc(Cl)ccc32)[C@@H](c2cccc(Cl)c2)[C@@H]1C(=O)Nc1ccc(C(=O)O)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL |
2D Structure
Activity Profile