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Ligand

NameCHEMBL103903
Molecular formulaC27H26N4O
IUPAC name2-[4-(3,3-diphenylprop-2-enoyl)piperazin-1-yl]-2-(2-methylpyridin-3-yl)acetonitrile
Molecular weight422.532
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.3
SynonymsBDBM50045998
SCHEMBL9575291
[4-(3,3-Diphenyl-acryloyl)-piperazin-1-yl]-(2-methyl-pyridin-3-yl)-acetonitrile
Inchi KeyBLKLQXLDCZQRPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26N4O/c1-21-24(13-8-14-29-21)26(20-28)30-15-17-31(18-16-30)27(32)19-25(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-14,19,26H,15-18H2,1H3
PubChem CID10410007
ChEMBLCHEMBL103903
IUPHARN/A
BindingDB50045998
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26732Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
26733Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341
26734Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341

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