Molecule Details
| InChIKey | PAGZTJGKUKDRDE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cc(-c2ccc(C(=O)O)c(O)c2)c2oc(C(F)(F)F)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL |
2D Structure
Activity Profile