Molecule Details
| InChIKey | NXQMNKUGGYNLBY-LBPRGKRZSA-N |
|---|---|
| Compound Name | (S)-Toliprolol |
| Canonical SMILES | Cc1cccc(OC[C@@H](O)CNC(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile