Molecule Details
| InChIKey | SERAFSBHWYAMRL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1coc(-c2cc(Cn3ccnc3)cnc2-c2ccco2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile