Molecule Details
| InChIKey | RHCIGLIHEMONQQ-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | Cn1nccc1Nc1nccc(-c2cc3n4c(nnc4c2)[C@H](Cc2ccc(Cl)cc2)CCO3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile