Molecule Details
| InChIKey | MUDJOIVQYIMGDK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nnc(-c2ccc3[nH]nc(Cl)c3c2)n1Cc1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.06 |
| Source | ChEMBL |
2D Structure
Activity Profile