Molecule Details
| InChIKey | ROVJHCGYIOSFRW-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | Cn1nccc1Nc1nccc(-c2cc3n4c(nnc4c2)[C@H](c2ccccc2)CN3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile