Molecule Details
| InChIKey | PFJDDXFAFBODCL-QMMMGPOBSA-N |
|---|---|
| Compound Name | (2S)-2-[[2-[[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-6-yl)acetyl]amino]acetyl]amino]pentanedioic acid |
| Canonical SMILES | Nc1nc2[nH]c(CC(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)O)cc2c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile