Molecule Details
| InChIKey | NVOVOGZPCHXJBQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-{[2-amino-5-cyano-6-(cyclopentylamino)pyrimidin-4-yl]amino}-N-isoxazol-3-yl-4-methylbenzamide |
| Canonical SMILES | Cc1ccc(C(=O)Nc2ccon2)cc1Nc1nc(N)nc(NC2CCCC2)c1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile