Molecule Details
| InChIKey | FVOMNFNIDIQPDL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-(2-(cyclopentylamino)pyrimidin-4-yl)-1H-pyrazol-3-yl)cyclohexanol |
| Canonical SMILES | OC1CCCC(c2n[nH]cc2-c2ccnc(NC3CCCC3)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile