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Ligand

NameCHEMBL552911
Molecular formulaC30H40ClN3O5
IUPAC nameethyl (1R)-1'-[(2R)-2-[(2-amino-2-methylpropanoyl)amino]-3-phenylmethoxypropanoyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxylate;hydrochloride
Molecular weight558.116
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyNIQSXBXQZDRESV-ZHEQYFEDSA-N
Inchi IDInChI=1S/C30H39N3O5.ClH/c1-4-38-27(35)23-18-30(24-13-9-8-12-22(23)24)14-16-33(17-15-30)26(34)25(32-28(36)29(2,3)31)20-37-19-21-10-6-5-7-11-21;/h5-13,23,25H,4,14-20,31H2,1-3H3,(H,32,36);1H/t23-,25-;/m1./s1
PubChem CID45260780
ChEMBLCHEMBL552911
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
224254Growth hormone-releasing hormone receptorQ02644GhrhrRattus norvegicus (Rat)464

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