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Name | CHEMBL127009 |
---|---|
Molecular formula | C39H67NO6S2 |
IUPAC name | 4-methylbenzenesulfonate;3-[5-[[5-(octadecoxymethyl)oxolan-3-yl]methoxy]pentyl]-1,3-thiazol-3-ium |
Molecular weight | 710.086 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | SCHEMBL9674257 |
Inchi Key | GTNRZXDLKUWOHD-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C32H60NO3S.C7H8O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-35-29-32-26-31(28-36-32)27-34-23-20-17-18-21-33-22-25-37-30-33;1-6-2-4-7(5-3-6)11(8,9)10/h22,25,30-32H,2-21,23-24,26-29H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
PubChem CID | 14785865 |
ChEMBL | CHEMBL127009 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
105011 | Platelet-activating factor receptor | P46002 | Ptafr | Rattus norvegicus (Rat) | 341 |
105012 | Platelet-activating factor receptor | P21556 | PTAFR | Cavia porcellus (Guinea pig) | 342 |
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