Molecule Details
| InChIKey | CGPVJQLTXFPNDR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc2cc(-c3cccc(C#N)c3N3CCC(c4nncn4C)CC3)cnc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.76 |
| Source | BindingDB |
2D Structure
Activity Profile