Molecule Details
| InChIKey | BCTPODDQZONFKA-CQSZACIVSA-N |
|---|---|
| Compound Name | (R)-2-(Benzylamino-methyl)-6-chloro-chroman-7-ol; oxalic acid |
| Canonical SMILES | Oc1cc2c(cc1Cl)CC[C@H](CNCc1ccccc1)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile