Molecule Details
| InChIKey | SMWALVGRSSZSEE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1c2c(-c3ccc(Cl)c(F)c3)c3ncccc3n2CCN1C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.44 |
| Source | BindingDB |
2D Structure
Activity Profile