Molecule Details
| InChIKey | FKSUZDDCQKYNDJ-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CCC[C@@H](Nc2nc(Nc3cnn(CCC)c3)nc3[nH]nc(Cl)c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile