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Name | CHEMBL52369 |
---|---|
Molecular formula | C31H38O8S2 |
IUPAC name | (5S)-2-[3-methoxy-4-(2-phenylsulfanylethoxy)-5-propylsulfonylphenyl]-5-(3,4,5-trimethoxyphenyl)oxolane |
Molecular weight | 602.757 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 5.8 |
Synonyms | N/A |
Inchi Key | CUHVOXPURFBJHZ-SKCDSABHSA-N |
Inchi ID | InChI=1S/C31H38O8S2/c1-6-16-41(32,33)29-20-22(19-28(36-4)31(29)38-14-15-40-23-10-8-7-9-11-23)25-13-12-24(39-25)21-17-26(34-2)30(37-5)27(18-21)35-3/h7-11,17-20,24-25H,6,12-16H2,1-5H3/t24-,25?/m0/s1 |
PubChem CID | 44297811 |
ChEMBL | CHEMBL52369 |
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 |
---|---|---|---|---|---|
50763 | Platelet-activating factor receptor | P25105 | PTAFR | Homo sapiens (Human) | 342 |
50764 | Platelet-activating factor receptor | P46002 | Ptafr | Rattus norvegicus (Rat) | 341 |
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