Molecule Details
| InChIKey | SJEKZQLZHAPABT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cc(C2CC2)ccc1N1CCc2ncnc(NCc3ccc(C(F)(F)F)nc3)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.06 |
| Source | ChEMBL |
2D Structure
Activity Profile