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Ligand

NameSCHEMBL931468
Molecular formulaC23H26N4O2
IUPAC nameazetidin-1-yl-[7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-yl]methanone
Molecular weight390.487
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM136329
ADPQAJXGMQOWHJ-UHFFFAOYSA-N
US8859534, 15
Azetidin-1-yl(7-(4-(2-(pyridin-2-yl)ethyl)piperazin-1-yl)benzofuran-2-yl)methanone
CHEMBL3647273
Inchi KeyADPQAJXGMQOWHJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N4O2/c28-23(27-10-4-11-27)21-17-18-5-3-7-20(22(18)29-21)26-15-13-25(14-16-26)12-8-19-6-1-2-9-24-19/h1-3,5-7,9,17H,4,8,10-16H2
PubChem CID59636729
ChEMBLCHEMBL3647273
IUPHARN/A
BindingDB136329
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
29435-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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