Molecule Details
| InChIKey | KRIYPLQRPPASMS-PGUFJCEWSA-N |
|---|---|
| Canonical SMILES | CC(C)N(C)CC[C@H](CSc1ccccc1)Nc1sc(S(=O)(=O)NC(=O)c2ccc(N3CCN(CC4=C(c5ccc(Cl)cc5)CCCC4)CC3)cc2)cc1[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile