Molecule Details
| InChIKey | DWDRNVYPUMCROH-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | CNCC[C@H](Oc1ccc(CN2CCN(C)c3ncncc3C2=O)cc1)c1cccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile