Molecule Details
| InChIKey | RKYJQMJUEDVPPS-GHTJPLQOSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C(=O)N2CCN(C[C@H]3CC[C@@H](CSC(C)(C)[C@H](NC(=O)C4(F)CC4)C(=O)N4C[C@H](O)C[C@H]4C(=O)NCc4ccc(-c5scnc5C)cc4)CC3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL |
2D Structure
Activity Profile