Molecule Details
| InChIKey | LPYKYEANAOKPGZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CC1=C(N)n2c(=O)c3ccccc3c(=O)n2C1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile