| BioID | bio198202 |
|---|
| Name | (2-HYDROXY-3-IMIDAZO[1,2-A]PYRIDIN-3-YL-2-PHOSPHONOPROPIONIC ACID (ENANTIONMERS) |
|---|
| ChEMBL ID | CHEMBL1099309 |
|---|
| Molecular Formula | C10H11N2O6P |
|---|
| Molecular Weight | 286.18 |
|---|
| Molecular Weight (Monoisotopic) | 286.0355 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | None |
|---|
| Smiles | O=C(O)C(O)(Cc1cnc2ccccn12)P(=O)(O)O |
|---|
| Inchi | InChI=1S/C10H11N2O6P/c13-9(14)10(15,19(16,17)18)5-7-6-11-8-3-1-2-4-12(7)8/h1-4,6,15H,5H2,(H,13,14)(H2,16,17,18) |
|---|
| Inchi Key | XZINREBMYQRVSH-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 10.0 |
|---|
| Bioactivities | 41.0 |
|---|
| Np Likeness Score | -0.73 |
|---|
| Records Key | ['(+)-3-E1, enantiomer1', '(+)-IPEHPC', '(-)-3-E2, enantiomer2', '1, 3-IPEHPC', '(+/-)-3, 3-IPEHPC', '3-IPEHPC'] |
|---|
| Records Name | ['(+)-2-hydroxy-3-imidazo[1,2-a]pyridin-3-yl-2-phosphonopropionic acid', '2-hydroxy-3-(imidazo[1,2-a]pyridin-3-yl)-2-phosphonopropanoic acid', '(-)-2-hydroxy-3-imidazo[1,2-a]pyridin-3-yl-2-phosphonopropionic acid', 'rac-2-hydroxy-3-(imidazo[1,2-a]pyridin-3-yl)-2-phosphonopropanoic acid', '(+/-)-2-hydroxy-3-imidazo[1,2-a]pyridin-3-yl-2-phosphonopropionic acid', '3-(3-pyridyl)-2-hydroxy-2-phosphonopropanoic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
