Molecule Details
| InChIKey | XMNKQKPVIPMLRP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1C1CC(c2ccccc2)=NN1C(=O)c1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL |
2D Structure
Activity Profile