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Ligand

NameCHEMBL3780633
Molecular formulaC17H22I2N6O4
IUPAC name(2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(2,5-diiodo-1-methylimidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular weight628.21
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-1.1
SynonymsBDBM50158398
Inchi KeyMNYJRTHLXBWSPD-LSJOCFKGSA-N
Inchi IDInChI=1S/C17H22I2N6O4/c1-24-13(18)9(23-17(24)19)7-10(22-15(28)8-4-5-12(26)21-8)16(29)25-6-2-3-11(25)14(20)27/h8,10-11H,2-7H2,1H3,(H2,20,27)(H,21,26)(H,22,28)/t8-,10-,11-/m0/s1
PubChem CID127032878
ChEMBLCHEMBL3780633
IUPHARN/A
BindingDB50158398
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
527548Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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