Molecule Details
| InChIKey | LUIFJTITJHESQD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(c2cccc3c2CCN(C(=O)c2cnn(-c4cccc(Cl)c4)c2)C3C(=O)Nc2ccc(C(=O)O)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile