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Name | CHEMBL432821 |
---|---|
Molecular formula | C30H46NO6P |
IUPAC name | [3-(4-phenylmethoxyphenyl)-2-(tetradecanoylamino)propyl] dihydrogen phosphate |
Molecular weight | 547.673 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 7.5 |
Synonyms | Phosphoric acid mono-[3-(4-benzyloxy-phenyl)-2-tetradecanoylamino-propyl] ester BDBM50146251 |
Inchi Key | ITYKKJICDXIRIS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H46NO6P/c1-2-3-4-5-6-7-8-9-10-11-15-18-30(32)31-28(25-37-38(33,34)35)23-26-19-21-29(22-20-26)36-24-27-16-13-12-14-17-27/h12-14,16-17,19-22,28H,2-11,15,18,23-25H2,1H3,(H,31,32)(H2,33,34,35) |
PubChem CID | 44325235 |
ChEMBL | CHEMBL432821 |
IUPHAR | N/A |
BindingDB | 50146251 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
141739 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
141740 | Lysophosphatidic acid receptor 3 | Q9UBY5 | LPAR3 | Homo sapiens (Human) | 353 |
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