Molecule Details
| InChIKey | OONYUIKMLKLQPP-GOSISDBHSA-N |
|---|---|
| Compound Name | (R)-7-(4-fluorophenyl)-8-(1-methyl-1H-benzo[d] imidazol-6-yl)-2-((l-methylpyrrolidin-2-yl)meth yl)-[l,2,4]triazolo[1,5-c]pyrimidin-5-amine |
| Canonical SMILES | CN1CCC[C@@H]1Cc1nc2c(-c3ccc4ncn(C)c4c3)c(-c3ccc(F)cc3)nc(N)n2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile