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Ligand

NameCHEMBL2371825
Molecular formulaC21H29N6O5+
IUPAC name1-[(4S)-5-[(2S)-2-carbamoylpyrrolidin-1-yl]-5-oxo-4-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentyl]pyridin-1-ium-3-carboxamide
Molecular weight445.5
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP-2.3
SynonymsN/A
Inchi KeyLHYYFEMGRONARO-JYJNAYRXSA-O
Inchi IDInChI=1S/C21H28N6O5/c22-18(29)13-4-1-9-26(12-13)10-2-5-15(25-20(31)14-7-8-17(28)24-14)21(32)27-11-3-6-16(27)19(23)30/h1,4,9,12,14-16H,2-3,5-8,10-11H2,(H5-,22,23,24,25,28,29,30,31)/p+1/t14-,15-,16-/m0/s1
PubChem CID73351706
ChEMBLCHEMBL2371825
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
187991Thyrotropin-releasing hormone receptorQ01717TrhrRattus norvegicus (Rat)412

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