Molecule Details
| InChIKey | ITFSJIDPPAPJGI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1N=C(Nc2ccccc2F)SC1C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL |
2D Structure
Activity Profile