Molecule Details
| InChIKey | BDDQTHYDKKYXON-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9890185, Example 38(o) |
| Canonical SMILES | COc1c(CC(N)=O)cc(C(C)(C)C)cc1NC(=O)Nc1ccc(Oc2ccnc(Nc3ccn(C)n3)c2)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile