You can:
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 | CHEMBL133457 |
---|---|
Molecular formula | C27H29N5O |
IUPAC name | 2-[4-[3-(benzhydrylamino)propanoyl]piperazin-1-yl]-2-pyridin-4-ylacetonitrile |
Molecular weight | 439.563 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | SCHEMBL9852953 {4-[3-(Benzhydryl-amino)-propionyl]-piperazin-1-yl}-pyridin-4-yl-acetonitrile; hydrate; diethylether BDBM50003556 |
Inchi Key | KQBOPEOVYVGIOG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H29N5O/c28-21-25(22-11-14-29-15-12-22)31-17-19-32(20-18-31)26(33)13-16-30-27(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-12,14-15,25,27,30H,13,16-20H2 |
PubChem CID | 10026204 |
ChEMBL | CHEMBL133457 |
IUPHAR | N/A |
BindingDB | 50003556 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
ID50 | 0.037 mg.kg-1 | PMID1433215 | ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417