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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	5932-32-1
Molecular formula	C7H8N2O2
IUPAC name	1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
Molecular weight	152.153
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	0.8
Synonyms	Q-9094 STK387519 1,4,5,6-tetrahydrocyclopenta [c]pyrazole-3-carboxylic acid 2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylate 4,5,6-trihydrocyclopenta[2,1-d]pyrazole-3-carboxylic acid AB1008866 ALBB-008812 ChemDiv3_014408 F0452-7554 KB-10477 KS-000019PA SC-67120 Z-8898 1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid, AldrichCPR 3-cyclopentapyrazolecarboxylic acid, 1,4,5,6-tetrahydro- 884497-47-6 AC1Q748C BB 0219108 CTK1G9218 FT-0646366 MolPort-000-823-877 SR-01000597146 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid 2,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid 3-Cyclopentapyrazolecarboxylicacid,1,4,5,6-tetrahydro- AB00667834-01 AKOS000271376 EC-000.1364 IDI1_030206 RP01740 TR-020588 1,4,5,6-tetrahydrocyclopentapyrazole-3-carboxylic acid 2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid AC1LFDON AM804102 CS-D1767 F8880-5931 KB-17090 MCULE-5096372552 SCHEMBL16629837 Z57683732 1H,4H,5H,6H-Cyclopenta[C]Pyrazole-3-Carboxylic Acid 3-Cyclopentapyrazolecarboxylic acid, 2,4,5,6-tetrahydro 932T321 AC1Q748D BBL018891 CTK3E6738 HMS1513O20 Oprea1_415453 SR-01000597146-1 1,4,5,6-TETRAHYDRO-CYCLOPENTAPYRAZOLE-3-CARBOXYLICACID 2,4,5,6-Tetrahydrocyclopentapyrazole-3-carboxylic acid 3-Cyclopentapyrazolecarboxylicacid,2,4,5,6-tetrahydro- AB08420 AKOS000441635 CHEMBL128604 EN300-41431 J-503951 KB-17091 SBB017927 Y9564 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid 2H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylic acid AC1Q5UH4 BAS 01402336 CS-W000372 FCYBBDFUBSEGMX-UHFFFAOYSA-N MolPort-000-139-763 SCHEMBL1663622 1,4,5,6-TETRAHYDRO-CYCLOPENTAPYRAZOLE-3-CARBOXYLIC ZINC8996233 2,4,5,6-Tetrahydro-3-cyclopentapyrazolecarboxylic acid 3-Cyclopentapyrazolecarboxylicacid, 2,4,5,6-tetrahydro- AB0041757 AJ-59343 BDBM50132140 DG-0059 I14-3010 [ Show all ]
Inchi Key	FCYBBDFUBSEGMX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C7H8N2O2/c10-7(11)6-4-2-1-3-5(4)8-9-6/h1-3H2,(H,8,9)(H,10,11)
PubChem CID	776416
ChEMBL	CHEMBL128604
IUPHAR	N/A
BindingDB	50132140
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
75354	Hydroxycarboxylic acid receptor 2	Q8TDS4	HCAR2	Homo sapiens (Human)	363
75355	Hydroxycarboxylic acid receptor 2	Q9EP66	Hcar2	Mus musculus (Mouse)	360
75356	Hydroxycarboxylic acid receptor 2	Q80Z39	Hcar2	Rattus norvegicus (Rat)	360

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