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Ligand

NameCHEMBL299348
Molecular formulaC34H36FN5O4
IUPAC namemethyl 2-[8-[(2-fluorophenyl)methyl]-6-(3-methoxyphenyl)-7-methyl-3-[[methyl(pyridin-2-ylmethyl)amino]methyl]-5-oxoimidazo[1,2-a]pyrimidin-2-yl]-2-methylpropanoate
Molecular weight597.691
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP4.9
SynonymsBDBM50127179
2-{8-(2-Fluoro-benzyl)-6-(3-methoxy-phenyl)-7-methyl-3-[(methyl-pyridin-2-ylmethyl-amino)-methyl]-5-oxo-5,8-dihydro-imidazo[1,2-a]pyrimidin-2-yl}-2-methyl-propionic acid methyl ester
Inchi KeyARQIDWVNKFKBSP-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H36FN5O4/c1-22-29(23-13-11-15-26(18-23)43-5)31(41)40-28(21-38(4)20-25-14-9-10-17-36-25)30(34(2,3)32(42)44-6)37-33(40)39(22)19-24-12-7-8-16-27(24)35/h7-18H,19-21H2,1-6H3
PubChem CID10995569
ChEMBLCHEMBL299348
IUPHARN/A
BindingDB50127179
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12669Gonadotropin-releasing hormone receptorP30968GNRHRHomo sapiens (Human)328

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