Molecule Details
| InChIKey | BSSSDWVCCMAQTD-UHFFFAOYSA-L |
|---|---|
| Canonical SMILES | COc1cccc(Sc2c[nH]c3c(=O)[nH]cnc23)c1OCP(=O)([O-])[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL |
2D Structure
Activity Profile