Molecule Details
| InChIKey | QVGIFHDCHFYUMA-ASYYUYISSA-N |
|---|---|
| Canonical SMILES | O=C1CCc2cccc(c2)OCCCC[C@@H](C(=O)NCc2ccccc2F)NC(=O)[C@H](CC(=O)N2CCCC2C2CC2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | BindingDB |
2D Structure
Activity Profile