Molecule Details
| InChIKey | OGHNVEJMJSYVRP-QGZVFWFLSA-N |
|---|---|
| Compound Name | Carvedilol, (+)- |
| Canonical SMILES | COc1ccccc1OCCNC[C@@H](O)COc1cccc2[nH]c3ccccc3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile