Molecule Details
| InChIKey | TZUDPPUGEPGOHM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#CC(C)(C)c1cc(NC(=O)Nc2ccc(Oc3ccnc(Nc4cc(OC)cc(OCCN5CCOCC5)c4)n3)c3ccccc23)n(-c2ccc(C)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile