Molecule Details
| InChIKey | QWPDOAPBJDUXDW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(NC(=O)c2cccc(S(=O)(=O)N3CCCc4ccccc43)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL |
2D Structure
Activity Profile