Molecule Details
| InChIKey | GVTZHKIAVNUTSV-GOJCVTOHSA-N |
|---|---|
| Compound Name | (2S)-N-[2-[[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methylamino]-2-oxoethyl]-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carboxamide |
| Canonical SMILES | O=C(CNC(=O)[C@@H]1CCCN1C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1)NC[C@H]1CCCN(CC2CCCCC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL |
2D Structure
Activity Profile