Molecule Details
| InChIKey | AWOPQBWUWCOWJO-UKVDXBKXSA-N |
|---|---|
| Compound Name | Methyl [(1s)-1-({2-[(3s)-3-Benzyl-3-Hydroxy-4-{[(1s,2r)-2-Hydroxy-2,3-Dihydro-1h-Inden-1-Yl]amino}-4-Oxobutyl]-2-(4-Pyridin-2-Ylbenzyl)hydrazino}carbonyl)-2,2-Dimethylpropyl]carbamate |
| Canonical SMILES | COC(=O)N[C@H](C(=O)NN(CC[C@@](O)(Cc1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O)Cc1ccc(-c2ccccn2)cc1)C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile