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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	17-Phenyl trinor Pgf2alpha-Ipr
Molecular formula	C26H38O5
IUPAC name	propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoate
Molecular weight	430.585
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	3.8
Synonyms	PGF2Alpha,17-phenyl Y7554 (Z)-Isopropyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-enyl)cyclopentyl)hept-5-enoate 1IFH52MD8T CAS_130209-76-6 Isopropyl (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((3S,E)-3-hydroxy-5-phenyl-pent-1-enyl)-cyclopentyl)-hept-5-enoate RP04510 AC1NR1JH LMFA03010124 SR-01000946519-1 17-phenyl-trinor-PGF2alpha isopropyl ester Bimatoprost isopropyl ester Phdh100A ZINC3793068 130209-76-6 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-, 1-methylethyl ester, (1R-(1alpha(Z),2beta(1E,3S),3alpha,5alpha))- CHEMBL2111623 isopropyl 9S,11R,15S-trihydroxy-17-phenyl-18,19,20-trinor-5Z,13E-prostadienoate SCHEMBL1954979 17-Phenyl-18,19,20-trinor-pgf2alpha-1-isopropyl ester BCP29022 MolPort-027-640-964 UNII-1IFH52MD8T (1R-(1alpha(Z),2beta(1E,3S),3alpha,5alpha))-1-Methylethyl 7-(3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-5-heptenoate 17-phenyl-trinor-Prostaglandin F2alpha isopropyl ester C26H38O5 propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoate 17-phenyl trinor PGF2(c) paragraph sign-iPr HMS3648J18 JGZRPRSJSQLFBO-FWPUOYPASA-N SR-01000946519 17-Phenyl-18,19,20-trinor-prostaglandin F2alpha-1-isopropyl ester BDBM85339 [ Show all ]
Inchi Key	JGZRPRSJSQLFBO-FWPUOYPASA-N
Inchi ID	InChI=1S/C26H38O5/c1-19(2)31-26(30)13-9-4-3-8-12-22-23(25(29)18-24(22)28)17-16-21(27)15-14-20-10-6-5-7-11-20/h3,5-8,10-11,16-17,19,21-25,27-29H,4,9,12-15,18H2,1-2H3/b8-3-,17-16+/t21-,22+,23+,24-,25+/m0/s1
PubChem CID	5283107
ChEMBL	N/A
IUPHAR	N/A
BindingDB	85339
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
150769	Prostaglandin F2-alpha receptor	P43088	PTGFR	Homo sapiens (Human)	359
150770	Prostaglandin F2-alpha receptor	P37289	PTGFR	Bos taurus (Bovine)	362

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