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Ligand

NameCHEMBL432883
Molecular formulaC26H34N2O5
IUPAC name(3S)-4-methyl-1-pentyl-3-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazine-2,5-dione
Molecular weight454.567
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.4
SynonymsSCHEMBL6140303
(S)-4-Methyl-1-pentyl-3-(3'',4'',5''-trimethoxy-biphenyl-4-ylmethyl)-piperazine-2,5-dione
BDBM50142677
Inchi KeyUWPOVEJJBXQHRK-NRFANRHFSA-N
Inchi IDInChI=1S/C26H34N2O5/c1-6-7-8-13-28-17-24(29)27(2)21(26(28)30)14-18-9-11-19(12-10-18)20-15-22(31-3)25(33-5)23(16-20)32-4/h9-12,15-16,21H,6-8,13-14,17H2,1-5H3/t21-/m0/s1
PubChem CID44293300
ChEMBLCHEMBL432883
IUPHARN/A
BindingDB50142677
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
347543Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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