Molecule Details
| InChIKey | SJWQSMJRDZSNPL-HXUWFJFHSA-N |
|---|---|
| Compound Name | (r)-2-[(4-(4-Fluorobutoxy)benzylamino)methyl] chroman-7-ol |
| Canonical SMILES | Oc1ccc2c(c1)O[C@@H](CNCc1ccc(OCCCCF)cc1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile