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Ligand

NameCHEMBL2371826
Molecular formulaC21H25F3N6O7
IUPAC name1-[(2S)-3-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propyl]pyridin-1-ium-3-carboxamide;2,2,2-trifluoroacetate
Molecular weight530.461
Hydrogen bond acceptor10
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyBQBBAKFIEQKJAL-JKBZPBJLSA-N
Inchi IDInChI=1S/C19H24N6O5.C2HF3O2/c20-16(27)11-3-1-7-24(9-11)10-13(23-18(29)12-5-6-15(26)22-12)19(30)25-8-2-4-14(25)17(21)28;3-2(4,5)1(6)7/h1,3,7,9,12-14H,2,4-6,8,10H2,(H5-,20,21,22,23,26,27,28,29);(H,6,7)/t12-,13-,14-;/m0./s1
PubChem CID73356247
ChEMBLCHEMBL2371826
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
30095Thyrotropin-releasing hormone receptorQ01717TrhrRattus norvegicus (Rat)412

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