Molecule Details
| InChIKey | XZVNTIRJCBONRF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C-]#[N+]c1c(Cl)cccc1CN1CCC(N2CCC(C(=O)c3ccc(OC)cc3)CC2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile