Molecule Details
| InChIKey | ILBRKJBKDGCSCB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2ncnc(-n3nc(-c4ccccn4)nc3N)c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile