Molecule Details
| InChIKey | RCOKPKGAYZZBIN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(dipentylamino)-N-(furan-2-ylmethyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide |
| Canonical SMILES | CCCCCN(CCCCC)CCC(=O)N(CCc1ccc(S(N)(=O)=O)cc1)Cc1ccco1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile