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Ligand

NameCHEMBL558422
Molecular formulaC30H37ClN4O4
IUPAC name2-[(1S)-1'-[(2R)-2-[(2-amino-2-methylpropanoyl)amino]-3-(1H-indol-3-yl)propanoyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetic acid;hydrochloride
Molecular weight553.1
Hydrogen bond acceptor5
Hydrogen bond donor5
XlogPNone
SynonymsN/A
Inchi KeyMKJFSWRRTHLKFO-HOUTYYGFSA-N
Inchi IDInChI=1S/C30H36N4O4.ClH/c1-29(2,31)28(38)33-25(15-20-18-32-24-10-6-4-8-22(20)24)27(37)34-13-11-30(12-14-34)17-19(16-26(35)36)21-7-3-5-9-23(21)30;/h3-10,18-19,25,32H,11-17,31H2,1-2H3,(H,33,38)(H,35,36);1H/t19-,25-;/m1./s1
PubChem CID45264570
ChEMBLCHEMBL558422
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
207595Growth hormone-releasing hormone receptorQ02644GhrhrRattus norvegicus (Rat)464

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