Molecule Details
| InChIKey | QCSJYTIXMZSJMX-AATRIKPKSA-L |
|---|---|
| Canonical SMILES | CC(C)Oc1ccc(Sc2c[nH]c3c(=O)[nH]cnc23)c(/C=C/P(=O)([O-])[O-])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL |
2D Structure
Activity Profile