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Ligand

NameCHEMBL3600448
Molecular formulaC19H26N8O3
IUPAC name3-amino-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxo-3-(2-propyl-1H-imidazol-5-yl)propan-2-yl]pyrazine-2-carboxamide
Molecular weight414.47
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP-0.1
SynonymsBDBM50109033
Inchi KeyIHIPMQCYKZIRFV-STQMWFEESA-N
Inchi IDInChI=1S/C19H26N8O3/c1-2-4-14-24-10-11(25-14)9-12(19(30)27-8-3-5-13(27)17(21)28)26-18(29)15-16(20)23-7-6-22-15/h6-7,10,12-13H,2-5,8-9H2,1H3,(H2,20,23)(H2,21,28)(H,24,25)(H,26,29)/t12-,13-/m0/s1
PubChem CID122184248
ChEMBLCHEMBL3600448
IUPHARN/A
BindingDB50109033
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
479319Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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