Molecule Details
| InChIKey | RYAMDQKWNKKFHD-JXMROGBWSA-N |
|---|---|
| Compound Name | SB-366791 |
| Canonical SMILES | COc1cccc(NC(=O)/C=C/c2ccc(Cl)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile