Molecule Details
| InChIKey | VQWNFBGVGJSEIS-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2ccc(Cl)cc2[C@@](C#Cc2ccccn2)(C2CC2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile