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Ligand

NameSCHEMBL931445
Molecular formulaC24H28N4O3
IUPAC nameazetidin-1-yl-[7-[4-[2-(6-methoxypyridin-2-yl)ethyl]piperazin-1-yl]-1-benzofuran-2-yl]methanone
Molecular weight420.513
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.4
SynonymsCIWOESWFVHEUMU-UHFFFAOYSA-N
Azetidin-1-yl(7-(4-(2-(6-methoxypyridin-2-yl)ethyl)piperazin-1-yl)benzofuran-2-yl)methanone
CHEMBL3650038
US8859534, 45
BDBM136359
Inchi KeyCIWOESWFVHEUMU-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N4O3/c1-30-22-8-3-6-19(25-22)9-12-26-13-15-27(16-14-26)20-7-2-5-18-17-21(31-23(18)20)24(29)28-10-4-11-28/h2-3,5-8,17H,4,9-16H2,1H3
PubChem CID59636730
ChEMBLCHEMBL3650038
IUPHARN/A
BindingDB136359
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
430345-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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