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Ligand

NameCHEMBL3600446
Molecular formulaC19H25N7O3
IUPAC nameN-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxo-3-(2-propyl-1H-imidazol-5-yl)propan-2-yl]pyrazine-2-carboxamide
Molecular weight399.455
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-0.3
SynonymsBDBM50109027
Inchi KeyUMCNKHFFWCXFKE-ZFWWWQNUSA-N
Inchi IDInChI=1S/C19H25N7O3/c1-2-4-16-23-10-12(24-16)9-13(25-18(28)14-11-21-6-7-22-14)19(29)26-8-3-5-15(26)17(20)27/h6-7,10-11,13,15H,2-5,8-9H2,1H3,(H2,20,27)(H,23,24)(H,25,28)/t13-,15-/m0/s1
PubChem CID122184246
ChEMBLCHEMBL3600446
IUPHARN/A
BindingDB50109027
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
504981Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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