Molecule Details
| InChIKey | ANHZMIDTKDNENR-ZYSHUDEJSA-N |
|---|---|
| Compound Name | US20250195475, Example 15 |
| Canonical SMILES | COCc1cc(C(=O)NC2=NCC([C@H]3CC[C@@H](OC(=O)N[C@@H]4COC5(CCC5)C4)C3)=C2)n(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.24 |
| Source | BindingDB |
2D Structure
Activity Profile