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Ligand

NameCHEMBL3780549
Molecular formulaC23H26I2N6O4
IUPAC name(2S)-N-[(2S)-3-(1-benzyl-2,5-diiodoimidazol-4-yl)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular weight704.308
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP0.5
SynonymsBDBM50158401
Inchi KeyGTWVAFQZRLTJKI-XIRDDKMYSA-N
Inchi IDInChI=1S/C23H26I2N6O4/c24-19-15(29-23(25)31(19)12-13-5-2-1-3-6-13)11-16(28-21(34)14-8-9-18(32)27-14)22(35)30-10-4-7-17(30)20(26)33/h1-3,5-6,14,16-17H,4,7-12H2,(H2,26,33)(H,27,32)(H,28,34)/t14-,16-,17-/m0/s1
PubChem CID127033489
ChEMBLCHEMBL3780549
IUPHARN/A
BindingDB50158401
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
524581Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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