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Ligand

NameCHEMBL364375
Molecular formulaC26H40O5
IUPAC namepropan-2-yl (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate
Molecular weight432.601
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.3
Synonyms2077AH
AKOS016002154
isopropyl (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R)-3-hydroxy-5-phenylpentyl)cyclopentyl)hept-5-enoate
MolPort-005-935-069
trans-Latanoprost
[ Show all ]
Inchi KeyGGXICVAJURFBLW-RDSJPUOVSA-N
Inchi IDInChI=1S/C26H40O5/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/h3,5-8,10-11,19,21-25,27-29H,4,9,12-18H2,1-2H3/b8-3+/t21-,22+,23+,24-,25+/m0/s1
PubChem CID5282380
ChEMBLCHEMBL364375
IUPHARN/A
BindingDB50150899
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
96128Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
460077Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
96129Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
460075Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
460076Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
96127Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
96130Prostaglandin F2-alpha receptorP37289PTGFRBos taurus (Bovine)362

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