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Ligand

NameCHEMBL3600454
Molecular formulaC17H19Br2N7O3
IUPAC nameN-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(2,4-dibromo-1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-methylpyrazine-2-carboxamide
Molecular weight529.193
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP1.0
SynonymsBDBM50109039
Inchi KeyZWYVFBBBUUPCJC-JQWIXIFHSA-N
Inchi IDInChI=1S/C17H19Br2N7O3/c1-8-6-22-11(7-21-8)15(28)23-10(5-9-13(18)25-17(19)24-9)16(29)26-4-2-3-12(26)14(20)27/h6-7,10,12H,2-5H2,1H3,(H2,20,27)(H,23,28)(H,24,25)/t10-,12-/m0/s1
PubChem CID122184254
ChEMBLCHEMBL3600454
IUPHARN/A
BindingDB50109039
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
517070Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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