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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	SR-01000838868
Molecular formula	C14H27NO6
IUPAC name	2,3-dihydroxybutanedioic acid;1,2,2,6,6-pentamethylpiperidine
Molecular weight	305.371
Hydrogen bond acceptor	7
Hydrogen bond donor	4
XlogP	None
Synonyms	HMS2230D09 KBioGR_001466 NSC758448 SMR001233292 Spectrum5_001804 BSPBio_002328 CHEMBL1256139 KBio1_001931 NCGC00016193-02 Prestwick1_000683 SpecPlus_000891 SR-01000838868-2 HMS1922C04 KBio2_007339 NCGC00095046-02 Prestwick_180 Spectrum3_000744 BPBio1_000887 HMS3373N18 KBioSS_002203 Pharmakon1600-01503383 SPBio_001430 Spectrum_001723 CCG-39333 DivK1c_006987 KBio2_002203 NCGC00016193-03 Prestwick2_000683 SPECTRUM1503383 SR-01000838868-3 2,3-dihydroxybutanedioic acid; 1,2,2,6,6-pentamethylpiperidine HMS2097I07 KBio3_001548 NSC-758448 SCHEMBL18187410 Spectrum4_001083 BSPBio_000805 HMS3714I07 MLS002153953 Prestwick0_000683 SPBio_002726 HMS1570I07 KBio2_004771 NCGC00095046-01 Prestwick3_000683 Spectrum2_001555 AC1O4WGA [ Show all ]
Inchi Key	AAFNEINEQRQMTF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C10H21N.C4H6O6/c1-9(2)7-6-8-10(3,4)11(9)5;5-1(3(7)8)2(6)4(9)10/h6-8H2,1-5H3;1-2,5-6H,(H,7,8)(H,9,10)
PubChem CID	6419918
ChEMBL	CHEMBL1256139
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

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
178	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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