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Name | CHEMBL124581 |
---|---|
Molecular formula | C37H63NO6S2 |
IUPAC name | 4-methylbenzenesulfonate;3-[7-[[4-(tetradecoxymethyl)oxolan-2-yl]methoxy]heptyl]-1,3-thiazol-3-ium |
Molecular weight | 682.032 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | HRLWYRHUALKNSX-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C30H56NO3S.C7H8O3S/c1-2-3-4-5-6-7-8-9-10-11-14-17-21-32-25-29-24-30(34-26-29)27-33-22-18-15-12-13-16-19-31-20-23-35-28-31;1-6-2-4-7(5-3-6)11(8,9)10/h20,23,28-30H,2-19,21-22,24-27H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
PubChem CID | 14785899 |
ChEMBL | CHEMBL124581 |
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 |
---|---|---|---|---|---|
122195 | Platelet-activating factor receptor | P46002 | Ptafr | Rattus norvegicus (Rat) | 341 |
122196 | Platelet-activating factor receptor | P21556 | PTAFR | Cavia porcellus (Guinea pig) | 342 |
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