Molecule Details
| InChIKey | IPQZTOBDMJAGFR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2nc(N)nc(-c3ccccc3)c2C#N)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile