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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	AC1NMPDC
Molecular formula	C22H23N3O5S
IUPAC name	N-[2-(2,4-dimethylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2,3-dimethoxybenzamide
Molecular weight	441.502
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	2.5
Synonyms	MCULE-7237151678 N-[2-(2,4-dimethylphenyl)-5,5-dioxido-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-2,3-dimethoxybenzamide HMS1911P22 Oprea1_434867 MolPort-003-023-384 CHEMBL1590543 N-[2-(2,4-dimethylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2,3-dimethoxybenzamide K410-0876 ZINC3009699 AKOS002101394 N-(2-(2,4-dimethylphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2,3-dimethoxybenzamide F0541-1143 NCGC00139238-01 [ Show all ]
Inchi Key	AIJGIGPDPMBDEB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H23N3O5S/c1-13-8-9-18(14(2)10-13)25-21(16-11-31(27,28)12-17(16)24-25)23-22(26)15-6-5-7-19(29-3)20(15)30-4/h5-10H,11-12H2,1-4H3,(H,23,26)
PubChem CID	5054859
ChEMBL	CHEMBL1590543
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
6265	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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