Molecule Details
| InChIKey | QMCCVNYWKLFKCQ-ROUUACIJSA-N |
|---|---|
| Canonical SMILES | COC(=O)[C@H](CC(C)C)NC(=O)C1(c2ccccc2)CCN(C(=O)[C@@H](N)CS)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile