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Name | CHEMBL51798 |
---|---|
Molecular formula | C31H39NO8S2 |
IUPAC name | 3-[2-[2-methoxy-6-propylsulfonyl-4-[(5S)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]ethylsulfanyl]aniline |
Molecular weight | 617.772 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | N/A |
Inchi Key | AFDDVYCYZWTCRW-SKCDSABHSA-N |
Inchi ID | InChI=1S/C31H39NO8S2/c1-6-14-42(33,34)29-18-21(17-28(37-4)31(29)39-12-13-41-23-9-7-8-22(32)19-23)25-11-10-24(40-25)20-15-26(35-2)30(38-5)27(16-20)36-3/h7-9,15-19,24-25H,6,10-14,32H2,1-5H3/t24-,25?/m0/s1 |
PubChem CID | 44297695 |
ChEMBL | CHEMBL51798 |
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 |
---|---|---|---|---|---|
4049 | Platelet-activating factor receptor | P46002 | Ptafr | Rattus norvegicus (Rat) | 341 |
4050 | Platelet-activating factor receptor | P25105 | PTAFR | Homo sapiens (Human) | 342 |
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