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Ligand

NameCHEMBL45782
Molecular formulaC28H38N2O4
IUPAC name(3S)-3-[[4-(3,5-dimethoxyphenyl)phenyl]methyl]-4-methyl-1-octylpiperazine-2,5-dione
Molecular weight466.622
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.0
SynonymsBDBM50142671
(S)-3-(3'',5''-Dimethoxy-biphenyl-4-ylmethyl)-4-methyl-1-octyl-piperazine-2,5-dione
Inchi KeyHMHDUVBHKYXXJW-SANMLTNESA-N
Inchi IDInChI=1S/C28H38N2O4/c1-5-6-7-8-9-10-15-30-20-27(31)29(2)26(28(30)32)16-21-11-13-22(14-12-21)23-17-24(33-3)19-25(18-23)34-4/h11-14,17-19,26H,5-10,15-16,20H2,1-4H3/t26-/m0/s1
PubChem CID44293299
ChEMBLCHEMBL45782
IUPHARN/A
BindingDB50142671
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
118598Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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