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Ligand

NameCHEMBL2048808
Molecular formulaC23H28N2O3
IUPAC name1-(2-benzyl-2,7-diazaspiro[3.5]nonan-7-yl)-2-(4-methoxyphenoxy)ethanone
Molecular weight380.488
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.3
SynonymsBDBM50386943
Inchi KeyAWIDXSUFNLMVFO-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N2O3/c1-27-20-7-9-21(10-8-20)28-16-22(26)25-13-11-23(12-14-25)17-24(18-23)15-19-5-3-2-4-6-19/h2-10H,11-18H2,1H3
PubChem CID70694647
ChEMBLCHEMBL2048808
IUPHARN/A
BindingDB50386943
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
16050Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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