Molecule Details
| InChIKey | VZNBDFOHHGDJKC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Phenyl-4-(4-phenylethynyl-1H-pyrrol-2-ylmethyl)-piperazine |
| Canonical SMILES | C(#Cc1c[nH]c(CN2CCN(c3ccccc3)CC2)c1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile