You can:
Name | CHEMBL3815043 |
---|---|
Molecular formula | C29H46NO10P |
IUPAC name | (2S)-2-amino-3-[hydroxy-[[(2R,3R)-3-[3-(2-undecoxyphenyl)propanoyloxy]-3,6-dihydro-2H-pyran-2-yl]methoxy]phosphoryl]oxypropanoic acid |
Molecular weight | 599.658 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 3 |
XlogP | 2.4 |
Synonyms | BDBM50177126 |
Inchi Key | NVYUCSAJWHDWDM-WYMJOSIYSA-N |
Inchi ID | InChI=1S/C29H46NO10P/c1-2-3-4-5-6-7-8-9-12-19-36-25-15-11-10-14-23(25)17-18-28(31)40-26-16-13-20-37-27(26)22-39-41(34,35)38-21-24(30)29(32)33/h10-11,13-16,24,26-27H,2-9,12,17-22,30H2,1H3,(H,32,33)(H,34,35)/t24-,26+,27+/m0/s1 |
PubChem CID | 127048655 |
ChEMBL | CHEMBL3815043 |
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. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
528213 | Probable G-protein coupled receptor 34 | Q9R1K6 | Gpr34 | Mus musculus (Mouse) | 375 |
528212 | Putative P2Y purinoceptor 10 | Q8BFU7 | P2ry10 | Mus musculus (Mouse) | 328 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218