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Ligand

Namecloprostenol
Molecular formulaC22H29ClO6
IUPAC name(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid
Molecular weight424.918
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP2.7
SynonymsEINECS 255-028-8
HMS1989O21
NCGC00161343-02
SR-01000946503
(+-)-Cloprostenol
[ Show all ]
Inchi KeyVJGGHXVGBSZVMZ-QIZQQNKQSA-N
Inchi IDInChI=1S/C22H29ClO6/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28)/b3-1-,11-10+/t16-,18-,19-,20+,21-/m1/s1
PubChem CID5311053
ChEMBLCHEMBL37853
IUPHAR1894
BindingDB50085910
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
356497Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
356496Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
356495Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
356498Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
356493Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
356500Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
356494Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
356499Prostaglandin F2-alpha receptorP37289PTGFRBos taurus (Bovine)362
356492Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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