Molecule Details
| InChIKey | PMKTXPUXWGYQPX-VWLOTQADSA-N |
|---|---|
| Compound Name | N-[(2S)-1-[(1-cyanocyclopropyl)amino]-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]-4-phenylbenzamide |
| Canonical SMILES | N#CC1(NC(=O)[C@H](Cc2c[nH]c3ccc(O)cc23)NC(=O)c2ccc(-c3ccccc3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile