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Ligand

NameCHEMBL47059
Molecular formulaC34H49N3O3
IUPAC nameN-butyl-N-[[3-[4-[[(2S,5S)-1,5-dimethyl-4-octyl-3,6-dioxopiperazin-2-yl]methyl]phenyl]phenyl]methyl]acetamide
Molecular weight547.784
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP7.0
SynonymsN-Butyl-N-[4''-((2S,5S)-1,5-dimethyl-4-octyl-3,6-dioxo-piperazin-2-ylmethyl)-biphenyl-3-ylmethyl]-acetamide
BDBM50142661
Inchi KeyDDUJXQGQQJZZBB-IEWVHIKDSA-N
Inchi IDInChI=1S/C34H49N3O3/c1-6-8-10-11-12-13-22-37-26(3)33(39)35(5)32(34(37)40)24-28-17-19-30(20-18-28)31-16-14-15-29(23-31)25-36(27(4)38)21-9-7-2/h14-20,23,26,32H,6-13,21-22,24-25H2,1-5H3/t26-,32-/m0/s1
PubChem CID44292938
ChEMBLCHEMBL47059
IUPHARN/A
BindingDB50142661
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
57469Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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