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Name | Platelet-activating factor receptor |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Ptafr |
Synonym | AGEPC receptor PAF receptor PAF-R PAFr |
Disease | N/A for non-human GPCRs |
Length | 341 |
Amino acid sequence | MEQNGSFRVDSEFRYTLFPIVYSVIFVLGVVANGYVLWVFATLYPSKKLNEIKIFMVNLTVADLLFLMTLPLWIVYYSNEGDWIVHKFLCNLAGCLFFINTYCSVAFLGVITYNRYQAVAYPIKTAQATTRKRGITLSLVIWISIAATASYFLATDSTNVVPKKDGSGNITRCFEHYEPYSVPILVVHIFITSCFFLVFFLIFYCNMVIIHTLLTRPVRQQRKPEVKRRALWMVCTVLAVFVICFVPHHVVQLPWTLAELGYQTNFHQAINDAHQITLCLLSTNCVLDPVIYCFLTKKFRKHLSEKFYSMRSSRKCSRATSDTCTEVMMPANQTPVLPLKN |
UniProt | P46002 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4127 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL133921 |
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Molecular formula | C26H26N4O |
IUPAC name | 2-[4-(2,2-diphenylacetyl)piperazin-1-yl]-2-pyridin-3-ylpropanenitrile |
Molecular weight | 410.521 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | 2-(3-Pyridinyl)-2-[4-(1-oxo-2,2-diphenylethyl)-1-piperazinyl]propanenitrile BDBM50003551 SCHEMBL9852934 2-(4-Diphenylacetyl-piperazin-1-yl)-2-pyridin-3-yl-propionitrile; hydrate |
Inchi Key | FIVIVGVDQOVQOF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H26N4O/c1-26(20-27,23-13-8-14-28-19-23)30-17-15-29(16-18-30)25(31)24(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-14,19,24H,15-18H2,1H3 |
PubChem CID | 10092996 |
ChEMBL | CHEMBL133921 |
IUPHAR | N/A |
BindingDB | 50003551 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
ID50 | <5.0 mg.kg-1 | PMID1433215 | ChEMBL |
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