Molecule Details
| InChIKey | VMITZEMDDZVHBZ-XNISGKROSA-N |
|---|---|
| Compound Name | Rti-112 |
| Canonical SMILES | COC(=O)[C@H]1[C@@H](c2ccc(Cl)c(C)c2)C[C@@H]2CC[C@H]1N2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.89 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile