Molecule Details
| InChIKey | RTQRXHUARVYIRK-DFBJGRDBSA-N |
|---|---|
| Canonical SMILES | CN[C@@H](C)C(=O)N[C@H]1CCc2ccccc2N(Cc2c(OC)ccc3cc(-c4nc(C)cs4)ccc23)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile