Molecule Details
| InChIKey | SAUWQAUYYQRKAV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-Methanesulfonyloxyphenylmethyl)-4-(2-diphenyl)-1-piperazinehexanamide |
| Canonical SMILES | CS(=O)(=O)Oc1ccc(CNC(=O)CCCCCN2CCN(c3ccccc3-c3ccccc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile