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Ligand

NameCHEMBL3780191
Molecular formulaC19H26I2N6O4
IUPAC name(2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(2,5-diiodo-1-propylimidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular weight656.264
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-0.3
SynonymsBDBM50158400
Inchi KeyALUVNQTWFGBHRE-DRZSPHRISA-N
Inchi IDInChI=1S/C19H26I2N6O4/c1-2-7-27-15(20)11(25-19(27)21)9-12(24-17(30)10-5-6-14(28)23-10)18(31)26-8-3-4-13(26)16(22)29/h10,12-13H,2-9H2,1H3,(H2,22,29)(H,23,28)(H,24,30)/t10-,12-,13-/m0/s1
PubChem CID127033192
ChEMBLCHEMBL3780191
IUPHARN/A
BindingDB50158400
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
521703Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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