Molecule Details
| InChIKey | PQZAIIPXTKASNQ-NDEPHWFRSA-N |
|---|---|
| Compound Name | 3-[(2S)-2-[[3-(2,4-dimethoxyphenyl)phenyl]sulfonylamino]-3-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-3-oxopropyl]benzenecarboximidamide |
| Canonical SMILES | COc1ccc(-c2cccc(S(=O)(=O)N[C@@H](Cc3cccc(C(=N)N)c3)C(=O)N3CCN(C(=O)C(C)(C)C)CC3)c2)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile