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Name | CHEMBL1162560 |
---|---|
Molecular formula | C12H23N3O14P2 |
IUPAC name | azane;[2,3-dihydroxypropoxy(hydroxy)phosphoryl] [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate |
Molecular weight | 495.271 |
Hydrogen bond acceptor | 15 |
Hydrogen bond donor | 8 |
XlogP | None |
Synonyms | N/A |
Inchi Key | ORKRAJIBXDCLRM-VLPMXESHSA-N |
Inchi ID | InChI=1S/C12H20N2O14P2.H3N/c15-3-6(16)4-25-29(21,22)28-30(23,24)26-5-7-9(18)10(19)11(27-7)14-2-1-8(17)13-12(14)20;/h1-2,6-7,9-11,15-16,18-19H,3-5H2,(H,21,22)(H,23,24)(H,13,17,20);1H3/t6?,7-,9-,10-,11-;/m1./s1 |
PubChem CID | 44627689 |
ChEMBL | CHEMBL1162560 |
IUPHAR | N/A |
BindingDB | N/A |
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. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
248594 | P2Y purinoceptor 14 | Q15391 | P2RY14 | Homo sapiens (Human) | 338 |
248593 | P2Y purinoceptor 6 | Q15077 | P2RY6 | Homo sapiens (Human) | 328 |
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