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Ligand

NameCHEMBL3601786
Molecular formulaC18H21I2N7O3
IUPAC nameN-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1-ethyl-2,5-diiodoimidazol-4-yl)-1-oxopropan-2-yl]pyrazine-2-carboxamide
Molecular weight637.221
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP0.2
SynonymsBDBM50109023
Inchi KeyDGXZNFJLWJRJCR-AAEUAGOBSA-N
Inchi IDInChI=1S/C18H21I2N7O3/c1-2-26-14(19)10(25-18(26)20)8-11(24-16(29)12-9-22-5-6-23-12)17(30)27-7-3-4-13(27)15(21)28/h5-6,9,11,13H,2-4,7-8H2,1H3,(H2,21,28)(H,24,29)/t11-,13-/m0/s1
PubChem CID122185158
ChEMBLCHEMBL3601786
IUPHARN/A
BindingDB50109023
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
470292Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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