Molecule Details
| InChIKey | DYRXRIMUJAAMQI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(C(=O)c2ccc(-c3cc4c(-c5ccc(OC6CCOCC6)c(C#N)c5)ncnc4[nH]3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.84 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile