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Ligand

NameCHEMBL3600450
Molecular formulaC20H32N6O3
IUPAC name(2R)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxo-3-(2-propan-2-yl-1H-imidazol-5-yl)propan-2-yl]piperidine-2-carboxamide
Molecular weight404.515
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP0.3
SynonymsBDBM50109035
Inchi KeyYQPFCFVQSVRXQH-PMPSAXMXSA-N
Inchi IDInChI=1S/C20H32N6O3/c1-12(2)18-23-11-13(24-18)10-15(25-19(28)14-6-3-4-8-22-14)20(29)26-9-5-7-16(26)17(21)27/h11-12,14-16,22H,3-10H2,1-2H3,(H2,21,27)(H,23,24)(H,25,28)/t14-,15+,16+/m1/s1
PubChem CID122184250
ChEMBLCHEMBL3600450
IUPHARN/A
BindingDB50109035
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
514312Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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