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Ligand

NameCHEMBL3781024
Molecular formulaC23H27BrN6O4
IUPAC name(2S)-N-[(2S)-3-(1-benzyl-2-bromoimidazol-4-yl)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular weight531.411
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP0.7
SynonymsBDBM50158392
Inchi KeyMCTSLSUHNRJPGD-BZSNNMDCSA-N
Inchi IDInChI=1S/C23H27BrN6O4/c24-23-26-15(13-29(23)12-14-5-2-1-3-6-14)11-17(28-21(33)16-8-9-19(31)27-16)22(34)30-10-4-7-18(30)20(25)32/h1-3,5-6,13,16-18H,4,7-12H2,(H2,25,32)(H,27,31)(H,28,33)/t16-,17-,18-/m0/s1
PubChem CID127032562
ChEMBLCHEMBL3781024
IUPHARN/A
BindingDB50158392
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
527365Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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