Molecule Details
| InChIKey | YGVMCMZWGQEBFU-HHHXNRCGSA-N |
|---|---|
| Compound Name | 1-[(S)-2-(4-Benzoyl-piperidin-1-yl)-2-oxo-1-phenylmethanesulfonylmethyl-ethyl]-3-m-tolyl-urea |
| Canonical SMILES | Cc1cccc(NC(=O)N[C@H](CS(=O)(=O)Cc2ccccc2)C(=O)N2CCC(C(=O)c3ccccc3)CC2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile