Molecule Details
| InChIKey | APWGKQAYROBBCL-UHFFFAOYSA-N |
|---|---|
| Compound Name | [2-Amino-3-[(2,6-difluorophenyl)methyl]benzimidazol-5-yl]-(2-chloro-6-fluorophenyl)methanone |
| Canonical SMILES | Nc1nc2ccc(C(=O)c3c(F)cccc3Cl)cc2n1Cc1c(F)cccc1F |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile