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Ligand

NameCHEMBL295895
Molecular formulaC34H50N4O3
IUPAC name1-butyl-1-[[3-[4-[[(2S,5S)-1,5-dimethyl-4-octyl-3,6-dioxopiperazin-2-yl]methyl]phenyl]phenyl]methyl]-3-methylurea
Molecular weight562.799
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.9
SynonymsBDBM50142662
1-Butyl-1-[4''-((2S,5S)-1,5-dimethyl-4-octyl-3,6-dioxo-piperazin-2-ylmethyl)-biphenyl-3-ylmethyl]-3-methyl-urea
Inchi KeyKJFNVZWMMSMURV-HVNZXBJASA-N
Inchi IDInChI=1S/C34H50N4O3/c1-6-8-10-11-12-13-22-38-26(3)32(39)36(5)31(33(38)40)24-27-17-19-29(20-18-27)30-16-14-15-28(23-30)25-37(21-9-7-2)34(41)35-4/h14-20,23,26,31H,6-13,21-22,24-25H2,1-5H3,(H,35,41)/t26-,31-/m0/s1
PubChem CID10099401
ChEMBLCHEMBL295895
IUPHARN/A
BindingDB50142662
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
170438Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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