Molecule Details
| InChIKey | YSCGOYFEYRSGDL-LBPRGKRZSA-N |
|---|---|
| Compound Name | (S)-2-({5-[3-(2,4-Diamino-furo[2,3-d]pyrimidin-5-yl)-propyl]-thiophene-3-carbonyl}-amino)-pentanedioic acid |
| Canonical SMILES | Nc1nc(N)c2c(CCCc3cc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cs3)coc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile