Molecule Details
| InChIKey | PLUAHDYTKGOCOC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[[2-[4-(1-Butyl-2,6-dioxo-3,7-dihydropurin-8-yl)phenoxy]acetyl]amino]phenyl]acetic acid |
| Canonical SMILES | CCCCn1c(=O)[nH]c2[nH]c(-c3ccc(OCC(=O)Nc4ccc(CC(=O)O)cc4)cc3)nc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL |
2D Structure
Activity Profile