Molecule Details
| InChIKey | IWUPLAFLTUWLMF-SFHVURJKSA-N |
|---|---|
| Compound Name | (S)-2-(3,4-Dihydro-1H-isoquinolin-2-ylmethyl)-chroman-7-ol; oxalic acid |
| Canonical SMILES | Oc1ccc2c(c1)O[C@H](CN1CCc3ccccc3C1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile