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Name | CHEMBL3815069 |
---|---|
Molecular formula | C32H38NO11P |
IUPAC name | (2S)-2-amino-3-[hydroxy-[(2R,3R)-2-[3-[2-[[3-(4-methylphenoxy)phenyl]methoxy]phenyl]propanoyloxymethyl]oxan-3-yl]oxyphosphoryl]oxypropanoic acid |
Molecular weight | 643.626 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 3 |
XlogP | 1.0 |
Synonyms | BDBM50177130 |
Inchi Key | LBSSBBQXJGJPJY-GNSPLJBXSA-N |
Inchi ID | InChI=1S/C32H38NO11P/c1-22-11-14-25(15-12-22)43-26-8-4-6-23(18-26)19-40-28-9-3-2-7-24(28)13-16-31(34)41-21-30-29(10-5-17-39-30)44-45(37,38)42-20-27(33)32(35)36/h2-4,6-9,11-12,14-15,18,27,29-30H,5,10,13,16-17,19-21,33H2,1H3,(H,35,36)(H,37,38)/t27-,29+,30+/m0/s1 |
PubChem CID | 127051443 |
ChEMBL | CHEMBL3815069 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | 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 |
---|---|---|---|---|---|
526730 | Probable G-protein coupled receptor 34 | Q9R1K6 | Gpr34 | Mus musculus (Mouse) | 375 |
526731 | Putative P2Y purinoceptor 10 | Q8BFU7 | P2ry10 | Mus musculus (Mouse) | 328 |
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