Molecule Details
| InChIKey | KZDTUSZNJHGAIW-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | c1ccc2c(OC[C@H]3CCCN3c3ccnc4nccn34)cccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.25 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile