Molecule Details
| InChIKey | JQZZHZONPCRDMT-LQJZCPKCSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)NC(=O)CC[C@H](NC(=O)CCNC(=O)CC#N)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)NCc1cccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL |
2D Structure
Activity Profile