Molecule Details
| InChIKey | DCRVHULDTVKEEV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2,6-Dimethylpyridin-3-yl)-8-(2,4- |
| Canonical SMILES | Cc1ccc(-c2ncn3c(NCc4c(F)ccc5c4CCO5)ncc(-c4cnc(C)nc4C)c23)c(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile