Molecule Details
| InChIKey | QJXVROLCYARZCT-ULNSLHSMSA-N |
|---|---|
| Compound Name | benzyl N-[(2S)-4-methyl-1-[(4R)-4-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-oxoazepan-1-yl]-1-oxopentan-2-yl]carbamate |
| Canonical SMILES | CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H]1CCCN(C(=O)[C@H](CC(C)C)NC(=O)OCc2ccccc2)CC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile