Molecule Details
| InChIKey | ONEKFAPECJXSTI-RPRWACPASA-N |
|---|---|
| Compound Name | Smad2/3-IN-1 |
| Canonical SMILES | C/C1=C\C[C@H](O)[C@H](C)[C@@H](C)OC(=O)Cc2c(Cl)c(O)cc(O)c2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL |
2D Structure
Activity Profile