Molecule Details
| InChIKey | OVZFILNQGLNPAO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cnc2c(c1)nc(C)c1nnc(-c3cc(O)ccc3Cl)n12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile