Molecule Details
| InChIKey | KDUFISFQSHXSHF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 10-methyl-9H-benzo[f]imidazo[1,5-a][1,2,4]triazolo[1,5-d][1,4]diazepine |
| Canonical SMILES | Cc1ncn2c1Cn1ncnc1-c1ccccc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile