Molecule Details
| InChIKey | FKLIIDWOMMJUOM-DOBADDLBSA-N |
|---|---|
| Canonical SMILES | COc1cccc(CCC(=O)N[C@H](C(=O)N2C[C@H](O)C[C@H]2C(=O)NCc2ccc(-c3scnc3C)cc2)C(C)(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.36 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile