You can:
Name | CHEMBL469243 |
---|---|
Molecular formula | C18H29N4O10P |
IUPAC name | (2S,3S,4R,5R)-N-[4-(diethoxyphosphorylmethylamino)-4-oxobutyl]-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide |
Molecular weight | 492.422 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 5 |
XlogP | -2.6 |
Synonyms | BDBM50262311 SCHEMBL13210980 4-[(2S,3R,4S,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofurane-2-carboxamido]butylamidomethylphosphonic acid diethyl ester |
Inchi Key | ZSWHPAZLBPPJLA-QSJFSLAZSA-N |
Inchi ID | InChI=1S/C18H29N4O10P/c1-3-30-33(29,31-4-2)10-20-11(23)6-5-8-19-16(27)15-13(25)14(26)17(32-15)22-9-7-12(24)21-18(22)28/h7,9,13-15,17,25-26H,3-6,8,10H2,1-2H3,(H,19,27)(H,20,23)(H,21,24,28)/t13-,14+,15-,17+/m0/s1 |
PubChem CID | 24949083 |
ChEMBL | CHEMBL469243 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
436693 | P2Y purinoceptor 4 | P51582 | P2RY4 | Homo sapiens (Human) | 365 |
436692 | P2Y purinoceptor 6 | Q63371 | P2ry6 | Rattus norvegicus (Rat) | 328 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218