Molecule Details
| InChIKey | DWUAAOIZQFTYQP-MRXNPFEDSA-N |
|---|---|
| Compound Name | (R)-2-(Benzylamino-methyl)-chroman-7-ol |
| Canonical SMILES | Oc1ccc2c(c1)O[C@@H](CNCc1ccccc1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile