Molecule Details
| InChIKey | MCUJWFPIOPLDLN-CABCVRRESA-N |
|---|---|
| Compound Name | (3R,6S)-N-[(4-bromo-3,5-difluorophenyl)methyl]-6-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]oxan-3-amine |
| Canonical SMILES | COc1ccc2nccc(OC[C@@H]3CC[C@@H](NCc4cc(F)c(Br)c(F)c4)CO3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL |
2D Structure
Activity Profile