Molecule Details
| InChIKey | ZUWQCZQVHVIMGB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[[4-Cyano-7-(4-isopropylphenyl)-2,3-dihydrofuro[2,3-c]pyridin-5-yl]amino]methyl]prop-2-enoic acid |
| Canonical SMILES | C=C(CNc1nc(-c2ccc(C(C)C)cc2)c2c(c1C#N)CCO2)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | BindingDB |
2D Structure
Activity Profile