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Ligand

NameCHEMBL301103
Molecular formulaC31H37FN4O5
IUPAC namemethyl 2-[8-[(2-fluorophenyl)methyl]-3-[[2-methoxyethyl(methyl)amino]methyl]-6-(3-methoxyphenyl)-7-methyl-5-oxoimidazo[1,2-a]pyrimidin-2-yl]-2-methylpropanoate
Molecular weight564.658
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP4.3
SynonymsBDBM50127197
2-[8-(2-Fluoro-benzyl)-3-{[(2-methoxy-ethyl)-methyl-amino]-methyl}-6-(3-methoxy-phenyl)-7-methyl-5-oxo-5,8-dihydro-imidazo[1,2-a]pyrimidin-2-yl]-2-methyl-propionic acid methyl ester
Inchi KeyAXEKRUVFUPEUSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H37FN4O5/c1-20-26(21-12-10-13-23(17-21)40-6)28(37)36-25(19-34(4)15-16-39-5)27(31(2,3)29(38)41-7)33-30(36)35(20)18-22-11-8-9-14-24(22)32/h8-14,17H,15-16,18-19H2,1-7H3
PubChem CID10929801
ChEMBLCHEMBL301103
IUPHARN/A
BindingDB50127197
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
16615Gonadotropin-releasing hormone receptorP30968GNRHRHomo sapiens (Human)328

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