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Name | CHEMBL3815090 |
---|---|
Molecular formula | C30H44NO9P |
IUPAC name | (2S)-2-amino-3-[hydroxy-[2-[3-(2-undecoxyphenyl)propanoyloxymethyl]phenoxy]phosphoryl]oxypropanoic acid |
Molecular weight | 593.654 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 3 |
XlogP | 3.8 |
Synonyms | BDBM50177123 SCHEMBL19136019 |
Inchi Key | UDMRSZRXXMZWJZ-SANMLTNESA-N |
Inchi ID | InChI=1S/C30H44NO9P/c1-2-3-4-5-6-7-8-9-14-21-37-27-17-12-10-15-24(27)19-20-29(32)38-22-25-16-11-13-18-28(25)40-41(35,36)39-23-26(31)30(33)34/h10-13,15-18,26H,2-9,14,19-23,31H2,1H3,(H,33,34)(H,35,36)/t26-/m0/s1 |
PubChem CID | 127051792 |
ChEMBL | CHEMBL3815090 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
530880 | Probable G-protein coupled receptor 34 | Q9R1K6 | Gpr34 | Mus musculus (Mouse) | 375 |
530881 | Putative P2Y purinoceptor 10 | Q8BFU7 | P2ry10 | Mus musculus (Mouse) | 328 |
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