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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	2-(3,4-Dimethoxyphenyl)-1H-indene-1,3(2H)-dione
Molecular formula	C17H14O4
IUPAC name	2-(3,4-dimethoxyphenyl)indene-1,3-dione
Molecular weight	282.295
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	2.9
Synonyms	MCULE-6699248210 SR-01000389277 1H-Indene-1,3(2H)-dione, 2-(3,4-dimethoxyphenyl)- 2-(3,4-dimethoxyphenyl)indene-1,3-dione CCG-103157 cid_310608 NSC-215219 ZX-AN012982 AC1L7HKT HMS2592F08 R2237 2-(3,4-dimethoxyphenyl)-2H-indene-1,3-dione ALBB-014253 MLS000719864 SR-01000389277-1 2-(3,4-Dimethoxy-phenyl)-indan-1,3-dione 4484AD DTXSID10309733 NSC215219 2-(3,4-Dimethoxyphenyl)-1H-indene-1,3(2H)-dione # AC1Q4C9O Indane-1,3-dione, 2-(3,4-dimethoxyphenyl)- SMR000304393 1470-38-8 2-(3,4-dimethoxyphenyl)indane-1,3-quinone BDBM33868 MolPort-001-013-917 ZINC100152256 2-(3,4-Dimethoxyphenyl)-1,3-indandione ABMVPHQMDUVUSM-UHFFFAOYSA-N CHEMBL41920 HMS1607O19 Oprea1_429856 2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-indene-1,3-dione AKOS001483192 [ Show all ]
Inchi Key	ABMVPHQMDUVUSM-UHFFFAOYSA-N
Inchi ID	InChI=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 CID	310608
ChEMBL	CHEMBL41920
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
965	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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