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Ligand

NameCHEMBL368657
Molecular formulaC30H29N5O4
IUPAC namemethyl 1-(dimethylcarbamoyl)-3-[4-[(2,4,6-trimethylimidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]indole-4-carboxylate
Molecular weight523.593
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.3
SynonymsBDBM50062111
1-Dimethylcarbamoyl-3-[4-(2,4,6-trimethyl-imidazo[4,5-c]pyridin-1-ylmethyl)-benzoyl]-1H-indole-4-carboxylic acid methyl ester
Inchi KeyFDUNDGKXMVEOSP-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H29N5O4/c1-17-14-25-27(18(2)31-17)32-19(3)34(25)15-20-10-12-21(13-11-20)28(36)23-16-35(30(38)33(4)5)24-9-7-8-22(26(23)24)29(37)39-6/h7-14,16H,15H2,1-6H3
PubChem CID11800192
ChEMBLCHEMBL368657
IUPHARN/A
BindingDB50062111
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
75904Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341
75905Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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