Molecule Details
| InChIKey | HSTCZBIJGXTJBW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1nc(Nc2cc(-c3ccc(OC4CCN(C(=O)OC(C)(C)C)CC4)c(C#N)c3)ncn2)ccc1N1CCN(C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile