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Ligand

NameCHEMBL540800
Molecular formulaC31H42ClN3O4
IUPAC name3-[1'-[(2R)-2-[(2-amino-2-methylpropanoyl)amino]-5-phenylpentanoyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]propanoic acid;hydrochloride
Molecular weight556.144
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogPNone
SynonymsSCHEMBL8522147
Inchi KeyDLMURKZHLKGAIE-LEPAHFLUSA-N
Inchi IDInChI=1S/C31H41N3O4.ClH/c1-30(2,32)29(38)33-26(14-8-11-22-9-4-3-5-10-22)28(37)34-19-17-31(18-20-34)21-23(15-16-27(35)36)24-12-6-7-13-25(24)31;/h3-7,9-10,12-13,23,26H,8,11,14-21,32H2,1-2H3,(H,33,38)(H,35,36);1H/t23?,26-;/m1./s1
PubChem CID45264584
ChEMBLCHEMBL540800
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
63124Growth hormone-releasing hormone receptorQ02644GhrhrRattus norvegicus (Rat)464

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