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Name | CHEMBL52419 |
---|---|
Molecular formula | C33H43NO8S2 |
IUPAC name | 4-[2-[2-methoxy-6-propylsulfonyl-4-[(5S)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]ethylsulfanyl]-N,N-dimethylaniline |
Molecular weight | 645.826 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 5.9 |
Synonyms | N/A |
Inchi Key | FVSDIUCJLOLALY-QBHOUYDASA-N |
Inchi ID | InChI=1S/C33H43NO8S2/c1-8-17-44(35,36)31-21-23(27-14-13-26(42-27)22-18-28(37-4)32(40-7)29(19-22)38-5)20-30(39-6)33(31)41-15-16-43-25-11-9-24(10-12-25)34(2)3/h9-12,18-21,26-27H,8,13-17H2,1-7H3/t26-,27?/m0/s1 |
PubChem CID | 44297597 |
ChEMBL | CHEMBL52419 |
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 |
---|---|---|---|---|---|
88467 | Platelet-activating factor receptor | P46002 | Ptafr | Rattus norvegicus (Rat) | 341 |
88468 | Platelet-activating factor receptor | P25105 | PTAFR | Homo sapiens (Human) | 342 |
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