Molecule Details
| InChIKey | OSPQCZJJZMQHLM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Methylisoindole-1,3-dione-5-yl 3-(6-aminopyridin-3-yl)propionate |
| Canonical SMILES | CN1C(=O)c2ccc(OC(=O)CCc3ccc(N)nc3)cc2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile