Molecule Details
| InChIKey | RBEBHTTXTRLDHD-BCXZNTRWSA-N |
|---|---|
| Canonical SMILES | CC(C)CC1CC(=O)N(c2ccc(C[C@H](NC(=O)[C@@H]3CCC(=O)N3Cc3ccccc3)C(=O)O)cc2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL |
2D Structure
Activity Profile