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Ligand

NameUnoprostone isopropyl ester
Molecular formulaC25H44O5
IUPAC namepropan-2-yl 7-[3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate
Molecular weight424.622
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.9
SynonymsSCHEMBL14674258
AC1L1GOT
120373-24-2
propan-2-yl 7-[3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoate
Inchi KeyXXUPXHKCPIKWLR-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H44O5/c1-4-5-6-7-10-13-20(26)16-17-22-21(23(27)18-24(22)28)14-11-8-9-12-15-25(29)30-19(2)3/h8,11,19,21-24,27-28H,4-7,9-10,12-18H2,1-3H3
PubChem CID3777
ChEMBLN/A
IUPHARN/A
BindingDB85345
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
403522Prostaglandin E2 receptor EP3 subtypeP34979PTGER3Bos taurus (Bovine)417
403523Prostaglandin F2-alpha receptorP37289PTGFRBos taurus (Bovine)362

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