Molecule Details
| InChIKey | MLIQHMGZGHKAPF-NSOVKSMOSA-N |
|---|---|
| Canonical SMILES | CN1CCN(Cc2ccc(-c3cnc(N)c(C(=O)N[C@H]4CCC[C@@H]4OCc4ccccc4)c3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile