Molecule Details
| InChIKey | BXECGKLVILMXDC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1csc(-c2c(NC(=O)C3=C(C(=O)O)C4CCC3CC4)sc3c2CCCCC3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL |
2D Structure
Activity Profile