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Ligand

NameCHEMBL3780802
Molecular formulaC18H24I2N6O4
IUPAC name(2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1-ethyl-2,5-diiodoimidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular weight642.237
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-0.8
SynonymsBDBM50158399
Inchi KeyMYMJQRIIXGBYRP-DLOVCJGASA-N
Inchi IDInChI=1S/C18H24I2N6O4/c1-2-25-14(19)10(24-18(25)20)8-11(23-16(29)9-5-6-13(27)22-9)17(30)26-7-3-4-12(26)15(21)28/h9,11-12H,2-8H2,1H3,(H2,21,28)(H,22,27)(H,23,29)/t9-,11-,12-/m0/s1
PubChem CID127033191
ChEMBLCHEMBL3780802
IUPHARN/A
BindingDB50158399
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
527755Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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