Molecule Details
| InChIKey | WCQRINNANFQKBJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccccc1F)N1CC2CCC1CN2Cc1c(-c2ccc(Cl)cc2)nc2ncccn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile