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Ligand

NameCHEMBL47500
Molecular formulaC28H38N2O5
IUPAC name(3S,6S)-1-hexyl-4,6-dimethyl-3-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazine-2,5-dione
Molecular weight482.621
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.3
SynonymsBDBM50142665
SCHEMBL6140715
(3S,6S)-1-Hexyl-4,6-dimethyl-3-(3'',4'',5''-trimethoxy-biphenyl-4-ylmethyl)-piperazine-2,5-dione
Inchi KeyHPPWZSAKQWIPQF-CVDCTZTESA-N
Inchi IDInChI=1S/C28H38N2O5/c1-7-8-9-10-15-30-19(2)27(31)29(3)23(28(30)32)16-20-11-13-21(14-12-20)22-17-24(33-4)26(35-6)25(18-22)34-5/h11-14,17-19,23H,7-10,15-16H2,1-6H3/t19-,23-/m0/s1
PubChem CID44293020
ChEMBLCHEMBL47500
IUPHARN/A
BindingDB50142665
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
120884Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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