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Ligand

NameCHEMBL173531
Molecular formulaC26H30ClN5O2
IUPAC name1-[4-chloro-1-(2-ethoxyethyl)indol-3-yl]-2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperidin-1-yl]ethanone
Molecular weight480.009
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.5
SynonymsBDBM50062105
SCHEMBL7834134
1-[4-Chloro-1-(2-ethoxy-ethyl)-1H-indol-3-yl]-2-[4-(2-methyl-imidazo[4,5-c]pyridin-1-yl)-piperidin-1-yl]-ethanone
Inchi KeyDMQDLJIUWGIRMN-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30ClN5O2/c1-3-34-14-13-31-16-20(26-21(27)5-4-6-24(26)31)25(33)17-30-11-8-19(9-12-30)32-18(2)29-22-15-28-10-7-23(22)32/h4-7,10,15-16,19H,3,8-9,11-14,17H2,1-2H3
PubChem CID10528709
ChEMBLCHEMBL173531
IUPHARN/A
BindingDB50062105
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
63930Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
63931Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341

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