Molecule Details
| InChIKey | INGLARCWUNLRGV-UHFFFAOYSA-N |
|---|---|
| Compound Name | Piperazine amide, 6b |
| Canonical SMILES | C=CCN1CCN(c2c(Cl)cccc2NC(=O)c2cnc(Br)s2)CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile