Molecule Details
| InChIKey | PLRIEAPRLTXNAI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(-c2cncn2Cc2ccc(C#N)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile