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Name | CHEMBL3814492 |
---|---|
Molecular formula | C30H44NO9P |
IUPAC name | (2S)-2-amino-3-[hydroxy-[3-[3-(2-undecoxyphenyl)propanoyloxymethyl]phenoxy]phosphoryl]oxypropanoic acid |
Molecular weight | 593.654 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 3 |
XlogP | 3.8 |
Synonyms | BDBM50177139 SCHEMBL19136025 |
Inchi Key | XKWKJVRGVWBGJM-MHZLTWQESA-N |
Inchi ID | InChI=1S/C30H44NO9P/c1-2-3-4-5-6-7-8-9-12-20-37-28-17-11-10-15-25(28)18-19-29(32)38-22-24-14-13-16-26(21-24)40-41(35,36)39-23-27(31)30(33)34/h10-11,13-17,21,27H,2-9,12,18-20,22-23,31H2,1H3,(H,33,34)(H,35,36)/t27-/m0/s1 |
PubChem CID | 127051793 |
ChEMBL | CHEMBL3814492 |
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 |
---|---|---|---|---|---|
532650 | Putative P2Y purinoceptor 10 | Q8BFU7 | P2ry10 | Mus musculus (Mouse) | 328 |
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