Molecule Details
| InChIKey | JOSFZQUMBPOYBO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(N)c2cccc(C(=O)Nc3cnc4[nH]ccc4c3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile