Molecule Details
| InChIKey | NHSDXYBXQGQSRA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cyclopentyl-4-(3-(tetrahydro-2H-pyran-3-yl)-1H-pyrazol-4-yl)pyrimidin-2-amine |
| Canonical SMILES | c1cc(-c2c[nH]nc2C2CCCOC2)nc(NC2CCCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile