Molecule Details
| InChIKey | VEKPHSPAMHKHOX-XZEUHSQHSA-N |
|---|---|
| Compound Name | tert-butyl N-[(1S)-1-[[(1R)-1-[4-[(7-methoxy-2-phenyl-4-quinolyl)oxy]-3-vinyl-phenyl]-2-oxo-2-[[(1S)-1-(pent-4-enylsulfonylcarbamoyl)butyl]amino]ethyl]carbamoyl]-2,2-dimethyl-propyl]carbamate |
| Canonical SMILES | C=CCCCS(=O)(=O)NC(=O)[C@H](CCC)NC(=O)[C@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)c1ccc(Oc2cc(-c3ccccc3)nc3cc(OC)ccc23)c(C=C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile