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Name | BDBM50303344 |
---|---|
Molecular formula | C12H18N2O11P2S-2 |
IUPAC name | [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl] propyl phosphate |
Molecular weight | 460.287 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 3 |
XlogP | -2.9 |
Synonyms | Diphosphoric Acid 1-beta-Propyl Ester 2-(2-Thiouridine-5''-yl)-ester, di ammonium Salt |
Inchi Key | KAZRSSXYLWKYQW-QCNRFFRDSA-L |
Inchi ID | InChI=1S/C12H20N2O11P2S/c1-2-5-22-26(18,19)25-27(20,21)23-6-7-9(16)10(17)11(24-7)14-4-3-8(15)13-12(14)28/h3-4,7,9-11,16-17H,2,5-6H2,1H3,(H,18,19)(H,20,21)(H,13,15,28)/p-2/t7-,9-,10-,11-/m1/s1 |
PubChem CID | 91933955 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50303344 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
164815 | P2Y purinoceptor 14 | Q15391 | P2RY14 | Homo sapiens (Human) | 338 |
164816 | P2Y purinoceptor 6 | Q15077 | P2RY6 | Homo sapiens (Human) | 328 |
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