Molecule Details
| InChIKey | GZGBJRNBGXYDNA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CNc2ncnc3c(C(=O)Nc4c(C)ccc5c(Nc6cccc(Cl)c6)nccc45)cccc23)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | BindingDB |
2D Structure
Activity Profile