Molecule Details
| InChIKey | UFBDDUGKCAERNV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2ccnc3c(C#N)c(C)nn23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL |
2D Structure
Activity Profile