Molecule Details
| InChIKey | AEIQZZAOZDLCSH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CC1CCCc2c1n(Cc1ccc(Cl)cc1)c1ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile