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Ligand

NameCHEMBL103761
Molecular formulaC35H37N5O
IUPAC name2-[4-[3-(dibenzylamino)-3-phenylpropanoyl]piperazin-1-yl]-2-(2-methylpyridin-3-yl)acetonitrile
Molecular weight543.715
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.8
Synonyms[4-[3-Phenyl-1-oxo-3-(dibenzylamino)propyl]piperazin-1-yl](2-methyl-3-pyridyl)acetonitrile
BDBM50045969
SCHEMBL9575292
[4-(3-Dibenzylamino-3-phenyl-propionyl)-piperazin-1-yl]-(2-methyl-pyridin-3-yl)-acetonitrile
Inchi KeyKQTJSYVENWVUJJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H37N5O/c1-28-32(18-11-19-37-28)34(25-36)38-20-22-39(23-21-38)35(41)24-33(31-16-9-4-10-17-31)40(26-29-12-5-2-6-13-29)27-30-14-7-3-8-15-30/h2-19,33-34H,20-24,26-27H2,1H3
PubChem CID10370152
ChEMBLCHEMBL103761
IUPHARN/A
BindingDB50045969
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
175882Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
175883Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341
175884Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341

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