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Ligand

NameCID 15005360
Molecular formulaC33H27ClN6O4
IUPAC nameethyl 4-(2-chlorophenyl)-6-methyl-2-[4-(2-oxo-3H-imidazo[4,5-c]pyridin-1-yl)phenyl]-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate
Molecular weight607.067
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP4.4
SynonymsN/A
Inchi KeyALODDZNMHPILEN-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H27ClN6O4/c1-3-44-32(42)29-28(22-8-4-5-9-23(22)34)27(31(41)39-26-10-6-7-16-36-26)19(2)37-30(29)20-11-13-21(14-12-20)40-25-15-17-35-18-24(25)38-33(40)43/h4-18,28,37H,3H2,1-2H3,(H,38,43)(H,36,39,41)
PubChem CID15005360
ChEMBLCHEMBL107198
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8445Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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