Molecule Details
| InChIKey | MYVQRBFVXBKGNN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1c(-c2ccc3ncnc(NCc4cccs4)c3c2)ccc2c1OCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile