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Name | CID 44392848 |
---|---|
Molecular formula | C35H54NO6P |
IUPAC name | [(3S)-1-hydroxy-3-[[(Z)-octadec-9-enoyl]amino]-4-(4-phenylmethoxyphenyl)butyl]phosphonic acid |
Molecular weight | 615.792 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 8.5 |
Synonyms | N/A |
Inchi Key | IDMZMUPFKUHHDG-IGTSUVQFSA-N |
Inchi ID | InChI=1S/C35H54NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-34(37)36-32(28-35(38)43(39,40)41)27-30-23-25-33(26-24-30)42-29-31-20-17-16-18-21-31/h9-10,16-18,20-21,23-26,32,35,38H,2-8,11-15,19,22,27-29H2,1H3,(H,36,37)(H2,39,40,41)/b10-9-/t32-,35?/m0/s1 |
PubChem CID | 44392848 |
ChEMBL | CHEMBL181612 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
130630 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
130629 | Lysophosphatidic acid receptor 3 | Q9UBY5 | LPAR3 | Homo sapiens (Human) | 353 |
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