Molecule Details
| InChIKey | QJORGGWPAWDNRO-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CCC[C@@H](Nc2nc(Nc3cnn(CCN(CC)CC)c3)nc3[nH]nc(Cl)c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile