Molecule Details
| InChIKey | MDYVXCSNQGWJHO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)c2c(nc3n2CCCCN3Cc2ccccc2Br)n(C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile