Molecule Details
| InChIKey | JWZMXYSZZSYDGV-IYBDPMFKSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CC(=O)Cc2ccn([C@H]3C[C@@H](C(N)=O)C3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL |
2D Structure
Activity Profile