Molecule Details
| InChIKey | ZAUMNKFDDVAMTI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1nc(-c2nccs2)cc1-c1ccc(C(=O)Nc2c(F)cncc2F)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL |
2D Structure
Activity Profile