Molecule Details
| InChIKey | RZOXMCZMWXQKOR-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9303005, Ric152 |
| Canonical SMILES | CC(=O)Oc1c(Cl)c(Cl)c2oc(C(=O)C=C(C)C)c(N)c2c1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile