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Ligand

NameCHEMBL114213
Molecular formulaC26H22N2O5
IUPAC name(11E)-11-[2-(5,6-dimethoxybenzimidazol-1-yl)ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylic acid
Molecular weight442.471
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.9
Synonyms(E)-11-[2-[5,6-Dimethoxy-1H-benzimidazol-1-yl]ethylidene]-6,11-dihydrodibenz[b,e]oxepin-2-carboxylic acid
BDBM50002808
SCHEMBL9045130
11-[2-(5,6-Dimethoxy-benzoimidazol-1-yl)-ethylidene]-6,11-dihydro-dibenzo[b,e]oxepine-2-carboxylic acid
Inchi KeyAQHXDXCTRAORGC-DJKKODMXSA-N
Inchi IDInChI=1S/C26H22N2O5/c1-31-24-12-21-22(13-25(24)32-2)28(15-27-21)10-9-19-18-6-4-3-5-17(18)14-33-23-8-7-16(26(29)30)11-20(19)23/h3-9,11-13,15H,10,14H2,1-2H3,(H,29,30)/b19-9+
PubChem CID11744062
ChEMBLCHEMBL114213
IUPHARN/A
BindingDB50002808
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
11765Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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