Molecule Details
| InChIKey | ZYTXWIJBWLPWCM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-n2nc(C3(C)COC3)cc2NC(=O)Nc2ccc(Oc3ccnc(Nc4cccc(C(=O)NCCN5CCOCC5)c4)n3)c3ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile