Molecule Details
| InChIKey | BJJXTIWXVHNEJL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(C)(C)c1ccc(-c2cc3c(-c4cc(C#N)c(OC5CCOCC5)cn4)ccnc3[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile