Molecule Details
| InChIKey | LLJSSTLCMHGPSB-UUWRZZSWSA-N |
|---|---|
| Compound Name | (R)-N-(7-(4-((4'-Chlorobiphenyl-2-Yl)methyl)piperazin-1-Yl)quinazolin-4-Yl)-4-(4-(Dimethylamino)-1-(Phenylthio)butan-2-Ylamino)-3-Nitrobenzenesulfonamide |
| Canonical SMILES | CN(C)CC[C@H](CSc1ccccc1)Nc1ccc(S(=O)(=O)Nc2ncnc3cc(N4CCN(Cc5ccccc5-c5ccc(Cl)cc5)CC4)ccc23)cc1[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile