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Ligand

NameSCHEMBL932014
Molecular formulaC26H30N6O2
IUPAC nameN-[2-(1-methylimidazol-4-yl)ethyl]-7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxamide
Molecular weight458.566
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.9
SynonymsUS8859534, 30
CHEMBL3647288
BDBM136344
Inchi KeyDSUAZJYMKNDROE-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30N6O2/c1-30-18-22(29-19-30)8-11-28-26(33)24-17-20-5-4-7-23(25(20)34-24)32-15-13-31(14-16-32)12-9-21-6-2-3-10-27-21/h2-7,10,17-19H,8-9,11-16H2,1H3,(H,28,33)
PubChem CID59636726
ChEMBLCHEMBL3647288
IUPHARN/A
BindingDB136344
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
679595-hydroxytryptamine receptor 1BP46636HTR1BCricetulus griseus (Chinese hamster)386

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