Molecule Details
| InChIKey | JUCZVVOFLZHKJP-UHFFFAOYSA-N |
|---|---|
| Compound Name | Aryl piperidine, 9j |
| Canonical SMILES | CC#Cc1ccc(C(=O)Nc2cccc(C)c2N2CCC3(CC2)OCCO3)o1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile