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Ligand

NameCHEMBL431248
Molecular formulaC30H30F2N4O3
IUPAC name1-[(2,6-difluorophenyl)methyl]-5-(3-methoxyphenyl)-6-methyl-3-[[(2S)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]methyl]pyrimidine-2,4-dione
Molecular weight532.592
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50132720
1-(2,6-Difluorobenzyl)-3-[[(2S)-1-(2-pyridinylmethyl)-2alpha-pyrrolidinyl]methyl]-5-(3-methoxyphenyl)-6-methyluracil
1-(2,6-Difluoro-benzyl)-5-(3-methoxy-phenyl)-6-methyl-3-((S)-1-pyridin-2-ylmethyl-pyrrolidin-2-ylmethyl)-1H-pyrimidine-2,4-dione
Inchi KeyBIBBCWVYCRICCF-QHCPKHFHSA-N
Inchi IDInChI=1S/C30H30F2N4O3/c1-20-28(21-8-5-11-24(16-21)39-2)29(37)36(30(38)35(20)19-25-26(31)12-6-13-27(25)32)18-23-10-7-15-34(23)17-22-9-3-4-14-33-22/h3-6,8-9,11-14,16,23H,7,10,15,17-19H2,1-2H3/t23-/m0/s1
PubChem CID44340783
ChEMBLCHEMBL431248
IUPHARN/A
BindingDB50132720
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
24303Gonadotropin-releasing hormone receptorP30968GNRHRHomo sapiens (Human)328

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