Molecule Details
| InChIKey | LYTVXCQQTLUEQR-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ro-4491533 |
| Canonical SMILES | Cc1cc(-c2cccc(C3=Nc4cc(C)c(C(F)(F)F)cc4NC(=O)C3)c2)cc(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile