Molecule Details
| InChIKey | IRMQPTLEJRNDAI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[4-Amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino]benzoic acid |
| Canonical SMILES | Nc1nc(Nc2ccc(C(=O)O)cc2)nc(OCC2CCCCC2)c1N=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile