Molecule Details
| InChIKey | QPZHXHADRNKKOK-OLILMLBXSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CCC[C@H](N2CCC(c3c(C#N)ccc(Cl)c3F)=CC2=O)c2cc(ccn2)-c2ccc(NC(=O)OC(C)(C)C)cc2NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile