Molecule Details
| InChIKey | LMOKVEBHFYFLTH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(Cyclohexylmethyl)-N-[3-(4-phenylpiperazine)-propyl]-4-nitrobenzenesulfonamide |
| Canonical SMILES | O=[N+]([O-])c1ccc(S(=O)(=O)N(CCCN2CCN(c3ccccc3)CC2)CC2CCCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile