Molecule Details
| InChIKey | OPEXKUHHCQDSCD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1Cc2cc(Nc3nn(C4(CC#N)CCN(C(=O)OC)CC4)c4cc[nH]c(=O)c34)ccc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile