Molecule Details
| InChIKey | JOOLBGMYSKVYEA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(-c2cc(Cl)ccc2F)nc(N)c2nc(Cc3ccccc3)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.88 |
| Source | BindingDB |
2D Structure
Activity Profile