Molecule Details
| InChIKey | YCJCSLKAGUDJND-NWDGAFQWSA-N |
|---|---|
| Canonical SMILES | Cc1csc(-c2c(NC(=O)[C@H]3CCCC[C@H]3C(=O)O)sc3c2CCC3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile