Molecule Details
| InChIKey | RHRXYONVIDXPEC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=S)N1N=C(c2ccc(Cl)cc2)CC1c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL |
2D Structure
Activity Profile