Molecule Details
| InChIKey | UXIVWMINNPGARX-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | Cc1nc2ccc(Br)cc2c(-c2ccc(Cl)cc2)c1[C@H](OC(C)(C)C)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile