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Ligand

NameCHEMBL43789
Molecular formulaC28H37N3O6
IUPAC name2-[(3S)-2,5-dioxo-3-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazin-1-yl]-N-hexylacetamide
Molecular weight511.619
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.1
Synonyms2-[(S)-2,5-Dioxo-3-(3'',4'',5''-trimethoxy-biphenyl-4-ylmethyl)-piperazin-1-yl]-N-hexyl-acetamide
BDBM50142663
Inchi KeyIIVXQCLLWZHWQG-QFIPXVFZSA-N
Inchi IDInChI=1S/C28H37N3O6/c1-5-6-7-8-13-29-25(32)17-31-18-26(33)30-22(28(31)34)14-19-9-11-20(12-10-19)21-15-23(35-2)27(37-4)24(16-21)36-3/h9-12,15-16,22H,5-8,13-14,17-18H2,1-4H3,(H,29,32)(H,30,33)/t22-/m0/s1
PubChem CID44292821
ChEMBLCHEMBL43789
IUPHARN/A
BindingDB50142663
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
134260Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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