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Ligand

NameSCHEMBL932678
Molecular formulaC23H28N4O3
IUPAC name5-methoxy-N,N-dimethyl-7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxamide
Molecular weight408.502
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.9
Synonyms5-Methoxy-N,N-dimethyl-7-(4-(2-(pyridin-2-yl)ethyl)piperazin-1-yl)benzofuran-2-carboxamide
CHEMBL3650045
US8859534, 52
BDBM136366
GCWPXICDMYAAJZ-UHFFFAOYSA-N
Inchi KeyGCWPXICDMYAAJZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N4O3/c1-25(2)23(28)21-15-17-14-19(29-3)16-20(22(17)30-21)27-12-10-26(11-13-27)9-7-18-6-4-5-8-24-18/h4-6,8,14-16H,7,9-13H2,1-3H3
PubChem CID59636711
ChEMBLCHEMBL3650045
IUPHARN/A
BindingDB136366
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
933455-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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