Molecule Details
| InChIKey | MCCMQVOHAUUTCR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(-c2cc(Cl)ccc2Cl)n2c1nnc1ccc(Cl)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile