Molecule Details
| InChIKey | OIRJTQAINLCWJS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(Cn2c(=O)c3cc(OCC#N)ccc3n(C3CC[S+]([O-])CC3)c2=O)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL |
2D Structure
Activity Profile