Molecule Details
| InChIKey | AUSDRYPYNGBOOX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1cnc(Nc2ccc(CN3CCNCC3)cn2)nc1-c1ccc2nc(NC3CCCC3)sc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile