Molecule Details
| InChIKey | AHAYEIAGACOKAF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(-c2cncc(-c3ccc(F)nc3)c2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL |
2D Structure
Activity Profile