Molecule Details
| InChIKey | BYQKMDCONFCFPX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ccc(-c2nc3ccccn3c2CN2CCN(C(=O)C3CCCC3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile