Molecule Details
| InChIKey | OGHNVEJMJSYVRP-KRWDZBQOSA-N |
|---|---|
| Compound Name | (-)-Carvedilol |
| Canonical SMILES | COc1ccccc1OCCNC[C@H](O)COc1cccc2[nH]c3ccccc3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile