Molecule Details
| InChIKey | RSRCBHDMPNBSTN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccc(OCC(F)F)c(CNc2ccc3[nH]nc(-n4cncn4)c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.53 |
| Source | ChEMBL |
2D Structure
Activity Profile