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Ligand

Name2-(3,4-Dimethoxyphenyl)-1H-indene-1,3(2H)-dione
Molecular formulaC17H14O4
IUPAC name2-(3,4-dimethoxyphenyl)indene-1,3-dione
Molecular weight282.295
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.9
Synonyms1470-38-8
MLS000719864
SMR000304393
2-(3,4-dimethoxyphenyl)indene-1,3-dione
1H-Indene-1,3(2H)-dione, 2-(3,4-dimethoxyphenyl)-
[ Show all ]
Inchi KeyABMVPHQMDUVUSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14O4/c1-20-13-8-7-10(9-14(13)21-2)15-16(18)11-5-3-4-6-12(11)17(15)19/h3-9,15H,1-2H3
PubChem CID310608
ChEMBLCHEMBL41920
IUPHARN/A
BindingDBN/A
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
965Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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