Molecule Details
| InChIKey | FFQAARSNMOVRFM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cncc(-c2nn3c(c2C2CC2)NC(=O)CC3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile