Molecule Details
| InChIKey | MOZPSIXKYJUTKI-UHFFFAOYSA-N |
|---|---|
| Compound Name | (1-(2-((Methylsulfonyl)amino)ethyl)-4-piperidinyl)methyl 1-methyl-1H-indole-3-carboxylate |
| Canonical SMILES | Cn1cc(C(=O)OCC2CCN(CCNS(C)(=O)=O)CC2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile