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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	Sakuranetin
Molecular formula	C16H14O5
IUPAC name	(2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
Molecular weight	286.283
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	2.7
Synonyms	D0B7OW MolPort-039-052-519 ZINC338284 (2S)-5,4'-dihydroxy-7-methoxyflavan-4-one (S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-one 4h-1-benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-,(2s)- AJ-19903 Flavanone, 4',5-dihydroxy-7-methoxy-, (S)-(-)- (8CI) (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-chroman-4-one 3O38P61299 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-chroman-4-one C09833 CHEMBL448297 GTPL412 UNII-3O38P61299 (2S)--5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one (S)-(-)-4',5-dihydroxy-7-methoxyflavanone 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (2S)- AC1L2K3P DB08517 Naringenin 7-methyl ether (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one 2957-21-3 5,4''-dihydroxy-7-methoxyflavanone AKOS027321114 FT-0081262 Sakuranetin, analytical standard (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-one 4',5-Dihydroxy-7-methoxyflavanone CHEBI:28927 D07IYH LMPK12140571 ZB010902 (2S)-4',5-dihydroxy-7-methoxyflavanone (S)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (S)- (9CI) AC1Q6KIJ EINECS 220-980-5 NSC 407228 (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one 3d04 5,4'-Dihydroxy-7-methoxyflavanone BDBM50312648 FT-0650767 SCHEMBL555542 (2S)-sakuranetin 7-O-Methylnaringenin [ Show all ]
Inchi Key	DJOJDHGQRNZXQQ-AWEZNQCLSA-N
Inchi ID	InChI=1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1
PubChem CID	73571
ChEMBL	CHEMBL448297
IUPHAR	412
BindingDB	50312648
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
553554	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
553555	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
553553	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318
61663	Taste receptor type 2 member 31	P59538	TAS2R31	Homo sapiens (Human)	309

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