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Ligand

NameCHEMBL68985
Molecular formulaC37H34FN5O4
IUPAC name6-(1,3-benzodioxol-5-yl)-8-[(2-fluorophenyl)methyl]-2-(4-methoxyphenyl)-7-methyl-3-[[methyl(2-pyridin-4-ylethyl)amino]methyl]imidazo[1,2-a]pyrimidin-5-one
Molecular weight631.708
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP6.0
Synonyms2-(4-Methoxyphenyl)-3-[methyl[2-(4-pyridyl)ethyl]aminomethyl]-6-(1,3-benzodioxole-5-yl)-7-methyl-8-(2-fluorobenzyl)-5,8-dihydroimidazo[1,2-a]pyrimidine-5-one
BDBM50116246
6-Benzo[1,3]dioxol-5-yl-8-(2-fluoro-benzyl)-2-(4-methoxy-phenyl)-7-methyl-3-{[methyl-(2-pyridin-4-yl-ethyl)-amino]-methyl}-8H-imidazo[1,2-a]pyrimidin-5-one
Inchi KeyAQZSZTYPDANNPB-UHFFFAOYSA-N
Inchi IDInChI=1S/C37H34FN5O4/c1-24-34(27-10-13-32-33(20-27)47-23-46-32)36(44)43-31(22-41(2)19-16-25-14-17-39-18-15-25)35(26-8-11-29(45-3)12-9-26)40-37(43)42(24)21-28-6-4-5-7-30(28)38/h4-15,17-18,20H,16,19,21-23H2,1-3H3
PubChem CID44309403
ChEMBLCHEMBL68985
IUPHARN/A
BindingDB50116246
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
12236Gonadotropin-releasing hormone receptorP30968GNRHRHomo sapiens (Human)328

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