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Ligand

NameCHEMBL172949
Molecular formulaC30H25N5O3
IUPAC name4-(furan-2-yl)-N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-1-carboxamide
Molecular weight503.562
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.4
SynonymsBDBM50062073
SCHEMBL7493638
4-Furan-2-yl-3-[4-(2-methyl-imidazo[4,5-c]pyridin-1-ylmethyl)-benzoyl]-indole-1-carboxylic acid dimethylamide
Inchi KeyGBUXOPJXERFHFW-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H25N5O3/c1-19-32-24-16-31-14-13-25(24)34(19)17-20-9-11-21(12-10-20)29(36)23-18-35(30(37)33(2)3)26-7-4-6-22(28(23)26)27-8-5-15-38-27/h4-16,18H,17H2,1-3H3
PubChem CID10744089
ChEMBLCHEMBL172949
IUPHARN/A
BindingDB50062073
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
92637Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
92638Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341

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