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Ligand

NameCHEMBL46216
Molecular formulaC32H45N3O4
IUPAC nameN-[[3-[4-[[(2S,5S)-1,5-dimethyl-4-octyl-3,6-dioxopiperazin-2-yl]methyl]phenyl]phenyl]methyl]-N-(methoxymethyl)acetamide
Molecular weight535.729
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.7
SynonymsBDBM50142680
N-[4''-((2S,5S)-1,5-Dimethyl-4-octyl-3,6-dioxo-piperazin-2-ylmethyl)-biphenyl-3-ylmethyl]-N-methoxymethyl-acetamide
Inchi KeyDMYCZLFZMOQSLQ-NGQVCNFZSA-N
Inchi IDInChI=1S/C32H45N3O4/c1-6-7-8-9-10-11-19-35-24(2)31(37)33(4)30(32(35)38)21-26-15-17-28(18-16-26)29-14-12-13-27(20-29)22-34(23-39-5)25(3)36/h12-18,20,24,30H,6-11,19,21-23H2,1-5H3/t24-,30-/m0/s1
PubChem CID44293172
ChEMBLCHEMBL46216
IUPHARN/A
BindingDB50142680
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
64117Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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