Molecule Details
| InChIKey | MCUJGJCMGRDTIE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(CNc2ncnc3ccc(-c4ccc5c(c4)OCO5)cc23)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile