Molecule Details
| InChIKey | CBFXJGDJKSJFLC-QHCPKHFHSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1-c1ccc(C[C@H](NC(=O)C2(c3cncc(Br)c3)CCCC2)C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile