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Name | CHEMBL118007 |
---|---|
Molecular formula | C16H20N3O11P3 |
IUPAC name | [2-[[3,5-bis(phosphonomethyl)phenyl]diazenyl]-4-formyl-5-hydroxy-6-methylpyridin-3-yl]methylphosphonic acid |
Molecular weight | 523.267 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 7 |
XlogP | -3.1 |
Synonyms | BDBM50102297 [2-(3,5-Bis-phosphonomethyl-phenylazo)-4-formyl-5-hydroxy-6-methyl-pyridin-3-ylmethyl]-phosphonic acid 2-[3,5-Bis(phosphonomethyl)phenylazo]-3-(phosphonomethyl)-5-hydroxy-6-methylpyridine-4-carbaldehyde SCHEMBL14702230 |
Inchi Key | AKJAONLVCOKUIC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H20N3O11P3/c1-9-15(21)13(5-20)14(8-33(28,29)30)16(17-9)19-18-12-3-10(6-31(22,23)24)2-11(4-12)7-32(25,26)27/h2-5,21H,6-8H2,1H3,(H2,22,23,24)(H2,25,26,27)(H2,28,29,30) |
PubChem CID | 135475353 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50102297 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
557505 | P2Y purinoceptor 1 | P49652 | P2RY1 | Meleagris gallopavo (Wild turkey) | 362 |
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