Molecule Details
| InChIKey | AGSPQSKJPUNTNL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1n[nH]c2nnc(-c3cccnc3)cc12)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.2 |
| Source | BindingDB |
2D Structure
Activity Profile