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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	GNF-Pf-3343
Molecular formula	C21H27ClN4OS
IUPAC name	3-(4-chlorophenyl)-N-[2-(dipropylamino)ethyl]-1-methylthieno[2,3-c]pyrazole-5-carboxamide
Molecular weight	418.984
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.3
Synonyms	MolPort-007-635-639 ZINC5025926 3-(4-chlorophenyl)-N-[2-(dipropylamino)ethyl]-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide MCULE-8675634474 BDBM51913 CHEMBL599943 NCGC00108997-01 3-(4-chlorophenyl)-N-[2-(dipropylamino)ethyl]-1-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide HMS1826E01 3-(4-chlorophenyl)-N-[2-(dipropylamino)ethyl]-1-methylthieno[2,3-c]pyrazole-5-carboxamide C509-0116 MLS001199353 cid_16007420 SMR000560359 3-(4-chlorophenyl)-N-[2-(dipropylamino)ethyl]-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide HMS2875J05 AKOS001819039 [ Show all ]
Inchi Key	HGWOFUAZIPRWPO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H27ClN4OS/c1-4-11-26(12-5-2)13-10-23-20(27)18-14-17-19(24-25(3)21(17)28-18)15-6-8-16(22)9-7-15/h6-9,14H,4-5,10-13H2,1-3H3,(H,23,27)
PubChem CID	16007420
ChEMBL	CHEMBL599943
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
114615	5-hydroxytryptamine receptor 2A	P35363	Htr2a	Mus musculus (Mouse)	471
114616	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
114614	Mu-type opioid receptor	P35372	OPRM1	Homo sapiens (Human)	400
477016	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593

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