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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-methylbenzoic acid
Molecular formula	C8H8O3
IUPAC name	3-hydroxy-5-methylbenzoic acid
Molecular weight	152.149
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	1.5
Synonyms	AK-47209 BDBM50391819 CTK3J4996 KSC494S9N S-5999 Z1255523409 3-hydroxy-5-methylbenzoicacid AB0030856 AC-944 AN-15441 CFXOUQXGRQXUSE-UHFFFAOYSA-N EN300-84081 NSC-28456 STL555376 3-HYDROX-5-METHYLBENZOIC ACID 4CH-003267 ACT07354 BBL101580 CL8088 KB-32167 QC-10603 W-203198 585-81-9 AKOS005259855 Benzoic acid, 3-hydroxy-5-methyl- DB-072503 MCULE-6111297909 SCHEMBL987044 ZINC1646464 3-methyl-5-hydroxy-benzoic acid AB1007712 AC1L5MDH ANW-48428 FS-2415 NSC28456 SY012261 3-Hydroxy-5-methyl benzoic acid 5-Hydroxy-m-toluic acid AJ-28686 BC203205 CS-0030557 KS-00000NMY RTR-033310 X3116 3-hydroxy-5-methylbenzoic aicd 585H819 AM84165 BR-47209 DTXSID00207219 MolPort-005-933-293 ST2417734 3,5-Cresotic acid 3-methyl-5-oxidanyl-benzoic acid AB52735 AC1Q5TRP AW5 CHEMBL2146905 FT-0757074 PubChem18175 TR-033310 3-Hydroxy-5-methyl-benzoic acid [ Show all ]
Inchi Key	CFXOUQXGRQXUSE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C8H8O3/c1-5-2-6(8(10)11)4-7(9)3-5/h2-4,9H,1H3,(H,10,11)
PubChem CID	231756
ChEMBL	CHEMBL2146905
IUPHAR	N/A
BindingDB	50391819
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
41063	Hydroxycarboxylic acid receptor 1	Q9BXC0	HCAR1	Homo sapiens (Human)	346
41062	Hydroxycarboxylic acid receptor 2	Q8TDS4	HCAR2	Homo sapiens (Human)	363

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