Molecule Details
| InChIKey | LRSMQMIQOQCOJQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1cc2cc(-c3cncc(NC4CNC4)n3)ccc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile