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Ligand

NameCHEMBL3600444
Molecular formulaC24H25I2N7O3
IUPAC nameN-[(2S)-3-(1-benzyl-2,5-diiodoimidazol-4-yl)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxopropan-2-yl]-5-methylpyrazine-2-carboxamide
Molecular weight713.319
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.9
SynonymsBDBM50109025
Inchi KeyMGMBZWXSOMMHMC-HKUYNNGSSA-N
Inchi IDInChI=1S/C24H25I2N7O3/c1-14-11-29-18(12-28-14)22(35)30-17(23(36)32-9-5-8-19(32)21(27)34)10-16-20(25)33(24(26)31-16)13-15-6-3-2-4-7-15/h2-4,6-7,11-12,17,19H,5,8-10,13H2,1H3,(H2,27,34)(H,30,35)/t17-,19-/m0/s1
PubChem CID122184244
ChEMBLCHEMBL3600444
IUPHARN/A
BindingDB50109025
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
488302Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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