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Ligand

NameCHEMBL1830045
Molecular formulaC25H25N3O2
IUPAC name1-[1-methyl-3-(1-methylazetidin-3-yl)indol-6-yl]-4-phenylmethoxypyridin-2-one
Molecular weight399.494
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50353451
Inchi KeyABNYRAHLXKZBKK-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25N3O2/c1-26-14-19(15-26)23-16-27(2)24-12-20(8-9-22(23)24)28-11-10-21(13-25(28)29)30-17-18-6-4-3-5-7-18/h3-13,16,19H,14-15,17H2,1-2H3
PubChem CID56680482
ChEMBLCHEMBL1830045
IUPHARN/A
BindingDBN/A
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
989Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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