Molecule Details
| InChIKey | UHVUUCAAVHIPKM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1[nH]c2c(C#N)cnn2c(=O)c1C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile