Molecule Details
| InChIKey | CGYVNNMDBLVCOV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-[4-(3-Methoxyphenyl)piperazine-1-carbonyl]piperidine-1-carbonyl]benzenesulfonamide |
| Canonical SMILES | COc1cccc(N2CCN(C(=O)C3CCN(C(=O)c4ccc(S(N)(=O)=O)cc4)CC3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL |
2D Structure
Activity Profile