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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	1-(4-chlorophenyl)-3-(2-hydroxy-5-methylphenyl)propane-1,3-dione
Molecular formula	C16H13ClO3
IUPAC name	1-(4-chlorophenyl)-3-(2-hydroxy-5-methylphenyl)propane-1,3-dione
Molecular weight	288.727
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	4.3
Synonyms	MolPort-000-875-427 STK925879 3-(4-chlorophenyl)-1-(2-hydroxy-5-methylphenyl)propane-1,3-dione DTXSID60382859 SCHEMBL12532247 AC1MD7W3 MCULE-6703669723 SR-01000394878-1 1-(2-Hydroxy-5-methylphenyl)-3-(4-chlorophenyl)-1,3-propanedione CHEMBL1463470 Oprea1_439080 ZINC1506038 3-(4-chlorophenyl)-3-hydroxy-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one HMS2875B12 SMR000554557 AKOS001578266 MLS001195014 ST51065369 CTK5B1448 REGID_for_CID_2785126 60402-29-1 KB-214589 SR-01000394878 [ Show all ]
Inchi Key	AALQRZYXRYPZSN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H13ClO3/c1-10-2-7-14(18)13(8-10)16(20)9-15(19)11-3-5-12(17)6-4-11/h2-8,18H,9H2,1H3
PubChem CID	2785126
ChEMBL	CHEMBL1463470
IUPHAR	N/A
BindingDB	N/A
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
309	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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