Molecule Details
| InChIKey | OFBDYPOKLBUABM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2nc(C)c3nnc(-c4cccc(O)c4)n3c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile