Molecule Details
| InChIKey | XBHTWHZBPNLIOV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-(2-Phenylpyrrol-1-yl)sulfonylphenyl]piperazine |
| Canonical SMILES | O=S(=O)(c1cccc(N2CCNCC2)c1)n1cccc1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL |
2D Structure
Activity Profile