Molecule Details
| InChIKey | RBMSHCIWECUGEJ-ZLBMGHATSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C[C@H](NC(=O)[C@H](C)NC(=O)N2CCC(NC(=O)c3nccs3)CC2)C(=O)N[C@@H](CC2CCCCC2)C(=O)[C@@]2(C)CO2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile