Molecule Details
| InChIKey | PAJIPPPTJMNMMQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(-c2cncc(C3OCCO3)c2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | ChEMBL |
2D Structure
Activity Profile