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Ligand

NameCHEMBL3600449
Molecular formulaC20H32N6O3
IUPAC name(2R)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxo-3-(2-propyl-1H-imidazol-5-yl)propan-2-yl]piperidine-2-carboxamide
Molecular weight404.515
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP0.4
SynonymsBDBM50109034
Inchi KeyYXHCUIOHWCJISX-PMPSAXMXSA-N
Inchi IDInChI=1S/C20H32N6O3/c1-2-6-17-23-12-13(24-17)11-15(25-19(28)14-7-3-4-9-22-14)20(29)26-10-5-8-16(26)18(21)27/h12,14-16,22H,2-11H2,1H3,(H2,21,27)(H,23,24)(H,25,28)/t14-,15+,16+/m1/s1
PubChem CID122184249
ChEMBLCHEMBL3600449
IUPHARN/A
BindingDB50109034
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
514865Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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