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Ligand

NameCHEMBL279759
Molecular formulaC29H40N2O5
IUPAC name(3S,6S)-1-heptyl-4,6-dimethyl-3-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazine-2,5-dione
Molecular weight496.648
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.9
SynonymsSCHEMBL6140288
(3S,6S)-1-Heptyl-4,6-dimethyl-3-(3'',4'',5''-trimethoxy-biphenyl-4-ylmethyl)-piperazine-2,5-dione
BDBM50142657
Inchi KeyCJJTWLZNHTUYBS-RDPSFJRHSA-N
Inchi IDInChI=1S/C29H40N2O5/c1-7-8-9-10-11-16-31-20(2)28(32)30(3)24(29(31)33)17-21-12-14-22(15-13-21)23-18-25(34-4)27(36-6)26(19-23)35-5/h12-15,18-20,24H,7-11,16-17H2,1-6H3/t20-,24-/m0/s1
PubChem CID44293289
ChEMBLCHEMBL279759
IUPHARN/A
BindingDB50142657
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
43423Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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