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Ligand

NameCHEMBL65822
Molecular formulaC20H21NO3
IUPAC name(11E)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepine-2-carboxylic acid
Molecular weight323.392
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.5
SynonymsCHEMBL1179239
6,11-Dihydro-11-[(E)-3-dimethylaminopropylidene]dibenz[b,e]oxepin-2-carboxylic acid
11-(3-Dimethylamino-propylidene)-6,11-dihydro-dibenzo[b,e]oxepine-2-carboxylic acid; compound with but-2-enedioic acid
BDBM50002095
SCHEMBL5056536
Inchi KeyAJJNWHOAPWYEEB-CAOOACKPSA-N
Inchi IDInChI=1S/C20H21NO3/c1-21(2)11-5-8-17-16-7-4-3-6-15(16)13-24-19-10-9-14(20(22)23)12-18(17)19/h3-4,6-10,12H,5,11,13H2,1-2H3,(H,22,23)/b17-8+
PubChem CID14127191
ChEMBLN/A
IUPHARN/A
BindingDB50002095
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
6973Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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