Molecule Details
| InChIKey | PRLOGDAUCCBLNJ-VQTJNVASSA-N |
|---|---|
| Canonical SMILES | O=C(O)[C@]12CCC[C@@]1(C(=O)Nc1sc3c(c1-c1nc(C4CC4)no1)CCOC3)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile