Molecule Details
| InChIKey | GQPLXSNGJYAHSH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-cyclopentyloxy-4-fluorophenyl)-5-methylpyrrolo[3,2-d]pyrimidin-4-amine |
| Canonical SMILES | Cn1ccc2ncnc(Nc3ccc(F)cc3OC3CCCC3)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL |
2D Structure
Activity Profile