Molecule Details
| InChIKey | ALHTUYGSCDRGMC-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | COc1ncc(N2CCOc3cnc(O[C@H]4CCN(C(=O)OC(C)(C)C)C4)cc32)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile