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Ligand

Namebutaprost acid
Molecular formulaC23H38O5
IUPAC name7-[(1R,2R,3R)-3-hydroxy-2-[(E,4S)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]heptanoic acid
Molecular weight394.552
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.9
Synonymsbutaprost (free acid form)
CHEMBL1628262
D08MNO
GTPL1892
HMS3648D13
[ Show all ]
Inchi KeyPAYNQYXOKJDXAV-ZHIWTBQHSA-N
Inchi IDInChI=1S/C23H38O5/c1-2-13-23(14-8-15-23)21(26)11-7-10-18-17(19(24)16-20(18)25)9-5-3-4-6-12-22(27)28/h7,10,17-18,20-21,25-26H,2-6,8-9,11-16H2,1H3,(H,27,28)/b10-7+/t17-,18-,20-,21+/m1/s1
PubChem CID25886893
ChEMBLCHEMBL1628262
IUPHAR1892
BindingDB50016954
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
255310Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
554541Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
255308Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
255307Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
554542Prostaglandin E2 receptor EP2 subtypeQ62928Ptger2Rattus norvegicus (Rat)357
255306Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
554540Prostaglandin E2 receptor EP3 subtypeP34980Ptger3Rattus norvegicus (Rat)365
255312Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
554543Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488
554539Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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