Molecule Details
| InChIKey | TTWYRLBZSORCIS-UHFFFAOYSA-N |
|---|---|
| Compound Name | {3-[2-(2,3-Difluoro-phenoxymethyl)-3-methyl-benzofuran-4-yloxy]-propyl}-pyridin-3-ylmethyl-amine |
| Canonical SMILES | Cc1c(COc2cccc(F)c2F)oc2cccc(OCCCNCc3cccnc3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile