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Ligand

NameCHEMBL300022
Molecular formulaC29H39N3O6
IUPAC nameN-hexyl-2-[(3S)-4-methyl-2,5-dioxo-3-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazin-1-yl]acetamide
Molecular weight525.646
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50142651
N-Hexyl-2-[(S)-4-methyl-2,5-dioxo-3-(3'',4'',5''-trimethoxy-biphenyl-4-ylmethyl)-piperazin-1-yl]-acetamide
SCHEMBL6140614
Inchi KeyADCUKPKZQVDLCL-QHCPKHFHSA-N
Inchi IDInChI=1S/C29H39N3O6/c1-6-7-8-9-14-30-26(33)18-32-19-27(34)31(2)23(29(32)35)15-20-10-12-21(13-11-20)22-16-24(36-3)28(38-5)25(17-22)37-4/h10-13,16-17,23H,6-9,14-15,18-19H2,1-5H3,(H,30,33)/t23-/m0/s1
PubChem CID10142987
ChEMBLCHEMBL300022
IUPHARN/A
BindingDB50142651
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
2132Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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