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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	CHEMBL90450
Molecular formula	C23H30IN3O5
IUPAC name	(Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-5-(4-azido-3-iodophenyl)-3-hydroxypent-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid
Molecular weight	555.413
Hydrogen bond acceptor	7
Hydrogen bond donor	4
XlogP	4.3
Synonyms	(R-isomer)7-{2-[5-(4-Azido-3-iodo-phenyl)-3-hydroxy-pent-1-enyl]-3,5-dihydroxy-cyclopentyl}-hept-5-enoic acid BDBM50020303 (S-isomer)7-{2-[5-(4-Azido-3-iodo-phenyl)-3-hydroxy-pent-1-enyl]-3,5-dihydroxy-cyclopentyl}-hept-5-enoic acid
Inchi Key	MERCJSBMRYQOHG-QIKHYXGUSA-N
Inchi ID	InChI=1S/C23H30IN3O5/c24-19-13-15(8-12-20(19)26-27-25)7-9-16(28)10-11-18-17(21(29)14-22(18)30)5-3-1-2-4-6-23(31)32/h1,3,8,10-13,16-18,21-22,28-30H,2,4-7,9,14H2,(H,31,32)/b3-1-,11-10+/t16-,17+,18+,21-,22+/m0/s1
PubChem CID	44322291
ChEMBL	CHEMBL90450
IUPHAR	N/A
BindingDB	50020303
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
203634	Prostaglandin F2-alpha receptor	P37289	PTGFR	Bos taurus (Bovine)	362
203635	Prostaglandin F2-alpha receptor	P43088	PTGFR	Homo sapiens (Human)	359

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