Molecule Details
| InChIKey | IAJVWMAWMQNCEM-APSNUPSMSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2ccc(NCc3cc(F)ccc3F)cc2/C1=C/c1cnc[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.39 |
| Source | ChEMBL |
2D Structure
Activity Profile