Molecule Details
| InChIKey | MTEYUVLCMWDLCD-JPYJTQIMSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(CC(=O)N[C@H](c2ccc(C)c(OCC3(C#N)CC3)c2)[C@@H](C)C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL |
2D Structure
Activity Profile