Molecule Details
| InChIKey | KDNSQBSCUAOXCF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccc(Nc2nc(N3CCN(c4ccccc4)CC3)nc3[nH]ncc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL |
2D Structure
Activity Profile