Molecule Details
| InChIKey | LKJPYSCBVHEWIU-KRWDZBQOSA-N |
|---|---|
| Compound Name | (R)-Bicalutamide |
| Canonical SMILES | C[C@](O)(CS(=O)(=O)c1ccc(F)cc1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB02932 |
|---|---|
| Drug Name | (R)-Bicalutamide |
| CAS Number | 113299-40-4 |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 18678 ChEBI: 39589 CHEMBL63560 ChemSpider: 50614 PDB: 198 PubChem:56069 PubChem:46506892 Wikipedia: Bicalutamide ZINC: ZINC000000538564
Target Activities (2)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| P10275 | AR | Androgen receptor | binder | targets |