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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-hydroxy-5-(trifluoromethyl)benzoic Acid
Molecular formula	C8H5F3O3
IUPAC name	3-hydroxy-5-(trifluoromethyl)benzoic acid
Molecular weight	206.12
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	2.0
Synonyms	Z1741967079 328H698 AC-26052 AN-44319 CHEMBL2146907 FT-0081492 S-5405 5-hydroxy-3-trifluoromethyl-benzoic acid ACT00885 BDBM50391821 CS-W015347 KS-00000NMX SCHEMBL477824 TRA0022134 3-hydroxy-5-trifluoromethylbenzoicacid AB0024236 AKOS005259697 BR-34710 FC1098 MolPort-001-778-490 ZINC15442784 3-Carboxy-5-(trifluoromethyl)phenol 4CH-015587 AC1MD3V5 ANW-72881 CL8089 FT-0651162 SBB093590 ST2417733 3-Hydroxy-5-trifluoromethyl-benzoic acid AJ-67422 Benzoic acid, 3-hydroxy-5-(trifluoromethyl)- CTK3J6421 KSC496I2D W5461 328-69-8 AB32076 AM84002 FS-2057 RT-003006 3-Carboxy-5-hydroxybenzotrifluoride 5-hydroxy-3-(trifluoromethyl)benzoic acid ACMC-1CPRZ BBL101599 CM12815 KB-32175 SC-52492 STL555395 3-Hydroxy-5-trifluoromethylbenzoic acid A5872 AK-34710 BJUOAPFXYPEEMK-UHFFFAOYSA-N DTXSID00382459 MFCD07368783 [ Show all ]
Inchi Key	BJUOAPFXYPEEMK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C8H5F3O3/c9-8(10,11)5-1-4(7(13)14)2-6(12)3-5/h1-3,12H,(H,13,14)
PubChem CID	2783146
ChEMBL	CHEMBL2146907
IUPHAR	N/A
BindingDB	50391821
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
25466	Hydroxycarboxylic acid receptor 1	Q9BXC0	HCAR1	Homo sapiens (Human)	346
25467	Hydroxycarboxylic acid receptor 2	Q8TDS4	HCAR2	Homo sapiens (Human)	363

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