Molecule Details
| InChIKey | NWGUMSQMFYGSDM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[[4-(4-Isopropylphenyl)-6,7-dihydrofuro[3,2-d]pyrimidin-2-yl]amino]methyl]prop-2-enoic acid |
| Canonical SMILES | C=C(CNc1nc2c(c(-c3ccc(C(C)C)cc3)n1)OCC2)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | BindingDB |
2D Structure
Activity Profile