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Ligand

NameCHEMBL2048818
Molecular formulaC26H34ClN3O4
IUPAC name1-[2-[[2-chloro-4-(2-methylpropoxy)phenyl]methyl]-2,7-diazaspiro[3.5]nonan-7-yl]-2-(6-methoxypyridin-3-yl)oxyethanone
Molecular weight488.025
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM50386953
Inchi KeyAQCPQLJDKUENRK-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H34ClN3O4/c1-19(2)15-33-21-5-4-20(23(27)12-21)14-29-17-26(18-29)8-10-30(11-9-26)25(31)16-34-22-6-7-24(32-3)28-13-22/h4-7,12-13,19H,8-11,14-18H2,1-3H3
PubChem CID70696688
ChEMBLCHEMBL2048818
IUPHARN/A
BindingDB50386953
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11568Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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