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Ligand

NameCHEMBL300634
Molecular formulaC27H36N2O5
IUPAC name(3R)-1-hexyl-4-methyl-3-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazine-2,5-dione
Molecular weight468.594
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.9
SynonymsBDBM50142679
(R)-1-Hexyl-4-methyl-3-(3'',4'',5''-trimethoxy-biphenyl-4-ylmethyl)-piperazine-2,5-dione
Inchi KeyOKGFFIQFMRJYDD-JOCHJYFZSA-N
Inchi IDInChI=1S/C27H36N2O5/c1-6-7-8-9-14-29-18-25(30)28(2)22(27(29)31)15-19-10-12-20(13-11-19)21-16-23(32-3)26(34-5)24(17-21)33-4/h10-13,16-17,22H,6-9,14-15,18H2,1-5H3/t22-/m1/s1
PubChem CID44293310
ChEMBLCHEMBL300634
IUPHARN/A
BindingDB50142679
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
243489Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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