Molecule Details
| InChIKey | PPOQMSJVMJCEAI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(=O)[nH]c2cc(-c3ccccc3F)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL |
2D Structure
Activity Profile