Molecule Details
| InChIKey | LXSRYYXUUWUCEM-VPNOOKEGSA-N |
|---|---|
| Canonical SMILES | C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@]23CCc4c(c(nc5ccc(OC)cc45)CCCCC[C@@H]4CCC[C@H]4OC(=O)N[C@@H](C(C)(C)C)C(=O)N1C2)O3)C(=O)NS(=O)(=O)C1(C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.4 |
| Source | ChEMBL |
2D Structure
Activity Profile