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Name | Platelet-activating factor receptor |
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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 | CHEMBL322184 |
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Molecular formula | C26H27N5O |
IUPAC name | 2-[4-[2-(benzhydrylamino)acetyl]piperazin-1-yl]-2-pyridin-3-ylacetonitrile |
Molecular weight | 425.536 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | {4-[2-(Benzhydryl-amino)-acetyl]-piperazin-1-yl}-pyridin-3-yl-acetonitrile; trihydrochloride; hydrate BDBM50003506 CHEMBL545771 SCHEMBL9853140 |
Inchi Key | DRCDQPZXYQNGGL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H27N5O/c27-18-24(23-12-7-13-28-19-23)30-14-16-31(17-15-30)25(32)20-29-26(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-13,19,24,26,29H,14-17,20H2 |
PubChem CID | 10410156 |
ChEMBL | CHEMBL322184 |
IUPHAR | N/A |
BindingDB | 50003506 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
ID50 | 0.023 mg.kg-1 | PMID8411016 | ChEMBL |
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