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Ligand

NameCHEMBL50546
Molecular formulaC34H38FN5O2
IUPAC name2-tert-butyl-8-[(2-fluorophenyl)methyl]-6-(3-methoxyphenyl)-7-methyl-3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]imidazo[1,2-a]pyrimidin-5-one
Molecular weight567.709
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP6.3
Synonyms2-tert-Butyl-8-(2-fluoro-benzyl)-6-(3-methoxy-phenyl)-7-methyl-3-{[methyl-(2-pyridin-2-yl-ethyl)-amino]-methyl}-8H-imidazo[1,2-a]pyrimidin-5-one
8-(2-fluorobenzyl)-2-tert-butyl-6-(3-methoxyphenyl)-7-methyl-3-((methyl(2-(pyridin-2-yl)ethyl)amino)methyl)imidazo[1,2-a]pyrimidin-5(8H)-one
BDBM50127199
Inchi KeyAGCGNLBZIDUYNA-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H38FN5O2/c1-23-30(24-13-11-15-27(20-24)42-6)32(41)40-29(22-38(5)19-17-26-14-9-10-18-36-26)31(34(2,3)4)37-33(40)39(23)21-25-12-7-8-16-28(25)35/h7-16,18,20H,17,19,21-22H2,1-6H3
PubChem CID9829468
ChEMBLCHEMBL50546
IUPHARN/A
BindingDB50127199
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4743Gonadotropin-releasing hormone receptorP30968GNRHRHomo sapiens (Human)328

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