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Ligand

NameCHEMBL68664
Molecular formulaC32H31FN4O4
IUPAC nameethyl 3-[[benzyl(methyl)amino]methyl]-8-[(2-fluorophenyl)methyl]-2-(4-methoxyphenyl)-5-oxoimidazo[1,2-a]pyrimidine-6-carboxylate
Molecular weight554.622
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP5.2
SynonymsBDBM50116225
3-[(Benzyl-methyl-amino)-methyl]-8-(2-fluoro-benzyl)-2-(4-methoxy-phenyl)-5-oxo-5,8-dihydro-imidazo[1,2-a]pyrimidine-6-carboxylic acid ethyl ester
2-(4-Methoxyphenyl)-3-(methylbenzylaminomethyl)-5-oxo-8-(2-fluorobenzyl)-5,8-dihydroimidazo[1,2-a]pyrimidine-6-carboxylic acid ethyl ester
Inchi KeyAYWPWTKQQDXIRF-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H31FN4O4/c1-4-41-31(39)26-20-36(19-24-12-8-9-13-27(24)33)32-34-29(23-14-16-25(40-3)17-15-23)28(37(32)30(26)38)21-35(2)18-22-10-6-5-7-11-22/h5-17,20H,4,18-19,21H2,1-3H3
PubChem CID44309671
ChEMBLCHEMBL68664
IUPHARN/A
BindingDB50116225
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
17850Gonadotropin-releasing hormone receptorP30968GNRHRHomo sapiens (Human)328

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