Molecule Details
| InChIKey | RXPOVSSVBGRCOL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2nccc(CCC3OCC(NC(=O)c4ccc5c(c4)NC(=O)CS5)CO3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | BindingDB |
2D Structure
Activity Profile