You can:
Name | CHEMBL1083260 |
---|---|
Molecular formula | C21H40N3O20P3 |
IUPAC name | N,N-diethylethanamine;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphosphoryl] hydrogen phosphate |
Molecular weight | 747.473 |
Hydrogen bond acceptor | 21 |
Hydrogen bond donor | 10 |
XlogP | None |
Synonyms | N/A |
Inchi Key | CBWKDARXJWEMFT-NVLFUPLVSA-N |
Inchi ID | InChI=1S/C15H25N2O20P3.C6H15N/c18-3-5-8(20)10(22)12(24)14(34-5)35-39(28,29)37-40(30,31)36-38(26,27)32-4-6-9(21)11(23)13(33-6)17-2-1-7(19)16-15(17)25;1-4-7(5-2)6-3/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,30,31)(H,16,19,25);4-6H2,1-3H3/t5-,6-,8-,9-,10+,11-,12-,13-,14-;/m1./s1 |
PubChem CID | 46831951 |
ChEMBL | CHEMBL1083260 |
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. This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
38297 | P2Y purinoceptor 6 | Q15077 | P2RY6 | Homo sapiens (Human) | 328 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417