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Ligand

NameCHEMBL298686
Molecular formulaC28H38N2O5
IUPAC name(3S)-1-heptyl-4-methyl-3-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazine-2,5-dione
Molecular weight482.621
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.5
SynonymsBDBM50142666
SCHEMBL6140658
(S)-1-Heptyl-4-methyl-3-(3'',4'',5''-trimethoxy-biphenyl-4-ylmethyl)-piperazine-2,5-dione
Inchi KeyJYQNEDUZLOVXTD-QHCPKHFHSA-N
Inchi IDInChI=1S/C28H38N2O5/c1-6-7-8-9-10-15-30-19-26(31)29(2)23(28(30)32)16-20-11-13-21(14-12-20)22-17-24(33-3)27(35-5)25(18-22)34-4/h11-14,17-18,23H,6-10,15-16,19H2,1-5H3/t23-/m0/s1
PubChem CID44293324
ChEMBLCHEMBL298686
IUPHARN/A
BindingDB50142666
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
163274Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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