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Name | CHEMBL127464 |
---|---|
Molecular formula | C33H53NO7S2 |
IUPAC name | 4-methylbenzenesulfonate;(2-tridecyl-1,3-dioxolan-4-yl)methyl 6-(1,3-thiazol-3-ium-3-yl)hexanoate |
Molecular weight | 639.907 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | FTVIPJXIRMFEKK-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C26H46NO4S.C7H8O3S/c1-2-3-4-5-6-7-8-9-10-11-14-17-26-30-22-24(31-26)21-29-25(28)16-13-12-15-18-27-19-20-32-23-27;1-6-2-4-7(5-3-6)11(8,9)10/h19-20,23-24,26H,2-18,21-22H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
PubChem CID | 14785917 |
ChEMBL | CHEMBL127464 |
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 |
---|---|---|---|---|---|
87137 | Platelet-activating factor receptor | P46002 | Ptafr | Rattus norvegicus (Rat) | 341 |
87138 | Platelet-activating factor receptor | P21556 | PTAFR | Cavia porcellus (Guinea pig) | 342 |
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