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Ligand

NameProstaglandin F2I+/- isopropyl ester
Molecular formulaC23H40O5
IUPAC namepropan-2-yl 7-[3,5-dihydroxy-2-(3-hydroxyoct-1-enyl)cyclopentyl]hept-5-enoate
Molecular weight396.568
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.8
SynonymsN/A
Inchi KeyFPABVZYYTCHNMK-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H40O5/c1-4-5-8-11-18(24)14-15-20-19(21(25)16-22(20)26)12-9-6-7-10-13-23(27)28-17(2)3/h6,9,14-15,17-22,24-26H,4-5,7-8,10-13,16H2,1-3H3
PubChem CID53394189
ChEMBLN/A
IUPHARN/A
BindingDB85719
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
83790Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359

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