Molecule Details
| InChIKey | OHOPDRRPSWGLIL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC1CN(c2cc(-c3ccsc3)ncn2)CC1c1cc(F)c(F)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL |
2D Structure
Activity Profile