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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	CHEMBL309835
Molecular formula	C26H29NO5S
IUPAC name	(Z)-7-[(1S,2R,3R,4R)-3-(dibenzofuran-2-ylsulfonylamino)-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
Molecular weight	467.58
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	5.4
Synonyms	ABGGBXIEVBJCCD-DUMHOLGYSA-N (+) 7-[3-(Dibenzofuran-2-sulfonylamino)-bicyclo[2.2.1]hept-2-yl]-hept-5-enoic acid (Z)-7-[(1S,4R)-3alpha-[(Dibenzofuran-2-yl)sulfonylamino]bicyclo[2.2.1]heptan-2beta-yl]-5-heptenoic acid BDBM50060461 (Z)-7-[(1S,2R,3R,4R)-3-(2-dibezofuryl)sulfonylaminobicyclo[2.2.1]hept-2-yl]-5-heptenoic acid SCHEMBL8536804 (Z)-7-[(1S,2R,3R,4R)-3-(Dibenzofuran-2-sulfonylamino)-bicyclo[2.2.1]hept-2-yl]-hept-5-enoic acid [ Show all ]
Inchi Key	ABGGBXIEVBJCCD-DUMHOLGYSA-N
Inchi ID	InChI=1S/C26H29NO5S/c28-25(29)10-4-2-1-3-7-20-17-11-12-18(15-17)26(20)27-33(30,31)19-13-14-24-22(16-19)21-8-5-6-9-23(21)32-24/h1,3,5-6,8-9,13-14,16-18,20,26-27H,2,4,7,10-12,15H2,(H,28,29)/b3-1-/t17-,18+,20+,26+/m0/s1
PubChem CID	10671942
ChEMBL	CHEMBL309835
IUPHAR	N/A
BindingDB	50060461
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
831	Prostacyclin receptor	P43119	PTGIR	Homo sapiens (Human)	386
832	Prostaglandin D2 receptor	Q13258	PTGDR	Homo sapiens (Human)	359
833	Thromboxane A2 receptor	P21731	TBXA2R	Homo sapiens (Human)	343

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