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Ligand

NameCHEMBL545465
Molecular formulaC31H42ClN3O4
IUPAC nameethyl (1S)-1'-[(2R)-2-[(2-amino-2-methylpropanoyl)amino]-5-phenylpentanoyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxylate;hydrochloride
Molecular weight556.144
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyFPIOYEYSIUPGHM-ZFGDHOEWSA-N
Inchi IDInChI=1S/C31H41N3O4.ClH/c1-4-38-28(36)24-21-31(25-15-9-8-14-23(24)25)17-19-34(20-18-31)27(35)26(33-29(37)30(2,3)32)16-10-13-22-11-6-5-7-12-22;/h5-9,11-12,14-15,24,26H,4,10,13,16-21,32H2,1-3H3,(H,33,37);1H/t24-,26+;/m0./s1
PubChem CID9937589
ChEMBLCHEMBL545465
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
84067Growth hormone-releasing hormone receptorQ02644GhrhrRattus norvegicus (Rat)464

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