Molecule Details
| InChIKey | ZUYSNKSNKMMPMB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CCc1cnc(-c2ccc3ccccc3c2)n1-c1ccnc(Nc2cccc(C(=O)C3CC3)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL |
2D Structure
Activity Profile