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Ligand

NameCHEMBL22937
Molecular formulaC32H30F2N4O2
IUPAC name1-[(2,6-difluorophenyl)methyl]-6-methyl-3-[2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]-5-naphthalen-2-ylpyrimidine-2,4-dione
Molecular weight540.615
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.3
Synonyms1-(2,6-Difluoro-benzyl)-6-methyl-3-{2-[methyl-(2-pyridin-2-yl-ethyl)-amino]-ethyl}-5-naphthalen-2-yl-1H-pyrimidine-2,4-dione
BDBM50140114
Inchi KeyAFCPJYKILBIDSA-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H30F2N4O2/c1-22-30(25-14-13-23-8-3-4-9-24(23)20-25)31(39)37(19-18-36(2)17-15-26-10-5-6-16-35-26)32(40)38(22)21-27-28(33)11-7-12-29(27)34/h3-14,16,20H,15,17-19,21H2,1-2H3
PubChem CID11786039
ChEMBLCHEMBL22937
IUPHARN/A
BindingDB50140114
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
4039Gonadotropin-releasing hormone receptorP30968GNRHRHomo sapiens (Human)328

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