Molecule Details
| InChIKey | UQTJNUFTALPBOP-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | C[C@@H](Nc1c(C#N)cnc2ccc(-c3cnc(N)nc3)cc12)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile