Molecule Details
| InChIKey | XNQGQGPTDOGIFO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(Cyclopropylmethyl)-N-(3-(4-(4-fluorophenyl)piperazin-1-yl)propyl)-4-methoxybenzenesulfonamide |
| Canonical SMILES | COc1ccc(S(=O)(=O)N(CCCN2CCN(c3ccc(F)cc3)CC2)CC2CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile