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Ligand

Name2-[4-(2-Methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenyl]-4-(2-chloro-3-pyridinyl)-5-(2-pyridinylcarbamoyl)-6-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester
Molecular formulaC33H28ClN7O3
IUPAC nameethyl 4-(2-chloropyridin-3-yl)-6-methyl-2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate
Molecular weight606.083
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.8
SynonymsN/A
Inchi KeyAKVDDBVLYGVUJX-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H28ClN7O3/c1-4-44-33(43)29-28(23-8-7-16-37-31(23)34)27(32(42)40-26-9-5-6-15-36-26)19(2)38-30(29)21-10-12-22(13-11-21)41-20(3)39-24-18-35-17-14-25(24)41/h5-18,28,38H,4H2,1-3H3,(H,36,40,42)
PubChem CID15005378
ChEMBLCHEMBL106800
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7928Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341
7929Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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