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Ligand

NameCHEMBL2113012
Molecular formulaC25H24F2N4O3
IUPAC name3-[(2R)-2-amino-2-phenylethyl]-1-[(2,6-difluorophenyl)methyl]-5-(3-methoxyphenyl)-1,3,5-triazinane-2,4-dione
Molecular weight466.489
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50410085
Inchi KeyAQRXSPRQFWKMBM-QHCPKHFHSA-N
Inchi IDInChI=1S/C25H24F2N4O3/c1-34-19-10-5-9-18(13-19)31-16-29(14-20-21(26)11-6-12-22(20)27)24(32)30(25(31)33)15-23(28)17-7-3-2-4-8-17/h2-13,23H,14-16,28H2,1H3/t23-/m0/s1
PubChem CID71459935
ChEMBLCHEMBL2113012
IUPHARN/A
BindingDB50410085
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12049Gonadotropin-releasing hormone receptorP30968GNRHRHomo sapiens (Human)328

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