Molecule Details
| InChIKey | UUCRYIHDDAYXIQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1nc(-c2ccc(I)cc2)nc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL |
2D Structure
Activity Profile