Molecule Details
| InChIKey | TWCRHJLMMAYSTE-ZFWWWQNUSA-N |
|---|---|
| Compound Name | Gsk-1059865 |
| Canonical SMILES | COc1c(F)cccc1C(=O)N1C[C@@H](C)CC[C@H]1CNc1ccc(Br)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile