Molecule Details
| InChIKey | DTNYAHQRGGTLBQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-methoxyphenyl)-4-((1-o-tolyl-1H-pyrrol-3-yl)methyl)piperazine |
| Canonical SMILES | COc1ccccc1N1CCN(Cc2ccn(-c3ccccc3C)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile