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Ligand

NameCHEMBL23900
Molecular formulaC29H30F2N4O3
IUPAC name1-[(2,6-difluorophenyl)methyl]-5-(4-methoxyphenyl)-6-methyl-3-[2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]pyrimidine-2,4-dione
Molecular weight520.581
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.0
Synonyms1-(2,6-Difluoro-benzyl)-5-(4-methoxy-phenyl)-6-methyl-3-{2-[methyl-(2-pyridin-2-yl-ethyl)-amino]-ethyl}-1H-pyrimidine-2,4-dione
BDBM50128009
Inchi KeyBNWLRWBTEPFFPQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30F2N4O3/c1-20-27(21-10-12-23(38-3)13-11-21)28(36)34(18-17-33(2)16-14-22-7-4-5-15-32-22)29(37)35(20)19-24-25(30)8-6-9-26(24)31/h4-13,15H,14,16-19H2,1-3H3
PubChem CID10940289
ChEMBLCHEMBL23900
IUPHARN/A
BindingDB50128009
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
28499Gonadotropin-releasing hormone receptorP30968GNRHRHomo sapiens (Human)328

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