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Ligand

NameCHEMBL173304
Molecular formulaC26H29N5O4
IUPAC namemethyl 1-(dimethylcarbamoyl)-3-[6-(2-methylimidazo[4,5-c]pyridin-1-yl)hexanoyl]indole-4-carboxylate
Molecular weight475.549
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.9
SynonymsBDBM50062075
SCHEMBL7494285
1-Dimethylcarbamoyl-3-[6-(2-methyl-imidazo[4,5-c]pyridin-1-yl)-hexanoyl]-1H-indole-4-carboxylic acid methyl ester
Inchi KeyDDMRMDXTWFXXQC-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29N5O4/c1-17-28-20-15-27-13-12-21(20)30(17)14-7-5-6-11-23(32)19-16-31(26(34)29(2)3)22-10-8-9-18(24(19)22)25(33)35-4/h8-10,12-13,15-16H,5-7,11,14H2,1-4H3
PubChem CID10766924
ChEMBLCHEMBL173304
IUPHARN/A
BindingDB50062075
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
57206Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341
57207Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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