Molecule Details
| InChIKey | UPXJKNQVKALXKP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-Methoxy-phenyl)-4-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperazine |
| Canonical SMILES | COc1ccccc1N1CCN(Cc2ccn(-c3ccccc3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile