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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	3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid
Molecular formula	C11H10N2O2
IUPAC name	3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid
Molecular weight	202.213
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	2.1
Synonyms	BB 0217970 CTK1D5064 KB-108591 MLS-0091963.0001 SCHEMBL15094586 Z57683741 3-p-tolyl-1h-pyrazole-5-carboxylic acid 5-(p-Tolyl)-1H-pyrazole-3-carboxylic acid AC1LGAYW BGTWUOQARPOYER-UHFFFAOYSA-N F3250-0576 KM2794 MolPort-000-772-839 ST4140388 1H-Pyrazole-5-carboxylic acid, 3-(4-methylphenyl)- 4693AC 5-p-Tolyl-2H-pyrazole-3-carboxylic acid AJ-70376 CHEMBL341154 I04-4283 MCULE-7007143054 SBB006942 TR-027992 3-(4-methylphenyl)pyrazole-5-carboxylic acid 5-(4-methylphenyl)-2H-pyrazole-3-carboxylic acid AB0001096 ALBB-006819 BBL008302 DTXSID10355932 KB-243673 MLS000124028 SMR000124591 ZINC5126258 3-p-Tolyl-1H-pyrazole-5-carboxylic acid, AldrichCPR 5-p-Tolyl-1H-pyrazole-3-carboxylic acid AC1Q2KES BS-4122 FT-0677278 KS-00001NGQ NE12837 STK299946 5-(4-methylphenyl)-1h-pyrazole-3-carboxylic acid AKOS000263469 cid_818267 J-510735 MFCD04209141 SCHEMBL1413993 VU0607278-1 3-(p-Tolyl)-1H-pyrazole-5-carboxylic acid 5-(4-Methylphenyl)pyrazole-3-carboxylic Acid AB20803 BAS 06804298 BDBM50132133 EN300-26176 KB-27161 MolPort-000-474-042 ST24041640 1H-Pyrazole-3-carboxylic acid, 5-(4-methylphenyl)- 46413-67-6 5-p-tolyl-2 h-pyrazole-3-carboxylic acid AF-399/40987696 HTS000458 KS-00003HQT RTR-027992 TOS-BB-0267 3-(4-Methylphenyl)-1H-pyrazole-5-carboxylic acid, AldrichCPR 5-(4-Methylphenyl)-1H-pyrazole-3-carboxylic acid, AldrichCPR 890007-12-2 AKOS000271407 [ Show all ]
Inchi Key	BGTWUOQARPOYER-UHFFFAOYSA-N
Inchi ID	InChI=1S/C11H10N2O2/c1-7-2-4-8(5-3-7)9-6-10(11(14)15)13-12-9/h2-6H,1H3,(H,12,13)(H,14,15)
PubChem CID	818267
ChEMBL	CHEMBL341154
IUPHAR	N/A
BindingDB	50132133
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
23420	Hydroxycarboxylic acid receptor 2	Q80Z39	Hcar2	Rattus norvegicus (Rat)	360

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