Molecule Details
| InChIKey | BJFGQBMRYAWEMM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-[2-(3-Methoxyphenyl)pyrrol-1-yl]sulfonylphenyl]piperazine |
| Canonical SMILES | COc1cccc(-c2cccn2S(=O)(=O)c2cccc(N3CCNCC3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL |
2D Structure
Activity Profile