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Ligand

NameCHEMBL417003
Molecular formulaC29H40N2O3
IUPAC name(3S)-3-[[4-(4-methoxy-3,5-dimethylphenyl)phenyl]methyl]-4-methyl-1-octylpiperazine-2,5-dione
Molecular weight464.65
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP6.8
SynonymsBDBM50142658
SCHEMBL6140404
(S)-3-(4''-Methoxy-3'',5''-dimethyl-biphenyl-4-ylmethyl)-4-methyl-1-octyl-piperazine-2,5-dione
Inchi KeyGAMAXDMTFZBRFJ-SANMLTNESA-N
Inchi IDInChI=1S/C29H40N2O3/c1-6-7-8-9-10-11-16-31-20-27(32)30(4)26(29(31)33)19-23-12-14-24(15-13-23)25-17-21(2)28(34-5)22(3)18-25/h12-15,17-18,26H,6-11,16,19-20H2,1-5H3/t26-/m0/s1
PubChem CID44293019
ChEMBLCHEMBL417003
IUPHARN/A
BindingDB50142658
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
91753Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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