Molecule Details
| InChIKey | AWQCYDKXNFPPQC-OXQOHEQNSA-N |
|---|---|
| Compound Name | cis-(1R,2R)-1-methyl-2-[8-[(1-methylsulfonylpiperidin-4-yl)amino]triazolo[4,5-h]quinazolin-1-yl]cyclopentan-1-ol |
| Canonical SMILES | C[C@@]1(O)CCC[C@H]1n1nnc2ccc3cnc(NC4CCN(S(C)(=O)=O)CC4)nc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.68 |
| Source | BindingDB |
2D Structure
Activity Profile