Molecule Details
| InChIKey | DSXDCHYXQFEFIC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)Oc1cc(-c2cc3c(-c4ccc(OC5CCOCC5)c(C#N)c4)ccnc3[nH]2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile