Molecule Details
| InChIKey | JJZLDWBCAMPSMG-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240116922, Example 18 |
| Canonical SMILES | CC(C)Oc1nc2nc(C34COC(C)(C3)C4)cn2cc1C(=O)Nc1cccn(C2CC2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile