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Ligand

NameCHEMBL538004
Molecular formulaC33H46ClN3O4
IUPAC nameethyl 3-[1'-[(2R)-2-[(2-amino-2-methylpropanoyl)amino]-5-phenylpentanoyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]propanoate;hydrochloride
Molecular weight584.198
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogPNone
SynonymsSCHEMBL8313866
Inchi KeyKPTRVSSAAPWEMT-GYMGLUJESA-N
Inchi IDInChI=1S/C33H45N3O4.ClH/c1-4-40-29(37)18-17-25-23-33(27-15-9-8-14-26(25)27)19-21-36(22-20-33)30(38)28(35-31(39)32(2,3)34)16-10-13-24-11-6-5-7-12-24;/h5-9,11-12,14-15,25,28H,4,10,13,16-23,34H2,1-3H3,(H,35,39);1H/t25?,28-;/m1./s1
PubChem CID45264542
ChEMBLCHEMBL538004
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
175127Growth hormone-releasing hormone receptorQ02644GhrhrRattus norvegicus (Rat)464

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