Molecule Details
| InChIKey | RIJRYILYCLCVHW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nc2c(s1)CC(CCCNCCN1CCN(c3ccc(-c4ccc5c(c4)C(=O)C(=O)N5)cc3)CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile