Molecule Details
| InChIKey | NOPLGTQQMKAOBP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CCn1c2nc(-c3cc(C)nn3C)nc-2c2n(c1=O)CC(CC)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | BindingDB |
2D Structure
Activity Profile