Molecule Details
| InChIKey | PTRZTFYDEIPOBW-JQTYSHOSSA-N |
|---|---|
| Compound Name | N-[(2S)-1-[[(1R,2R)-1-cyano-2-phenylmethoxypropyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-phenylbenzamide |
| Canonical SMILES | C[C@@H](OCc1ccccc1)[C@@H](C#N)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)c1ccc(-c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile