Molecule Details
| InChIKey | ZFRAEDVTZFTQHU-DEOSSOPVSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)N1Cc2cc(Nc3nn([C@]4(CC#N)CCCOC4)c4cc[nH]c(=O)c34)ccc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile