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Ligand

NameILOPROST
Molecular formulaC22H32O4
IUPAC name5-[5-hydroxy-4-(3-hydroxy-4-methyloct-1-en-6-ynyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid
Molecular weight360.494
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.8
SynonymsKS-00001F60
CTK8G0274
SCHEMBL532499
78919-13-8
Inchi KeyHIFJCPQKFCZDDL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H32O4/c1-3-4-7-15(2)20(23)11-10-18-19-13-16(8-5-6-9-22(25)26)12-17(19)14-21(18)24/h8,10-11,15,17-21,23-24H,5-7,9,12-14H2,1-2H3,(H,25,26)
PubChem CID53394043
ChEMBLN/A
IUPHARN/A
BindingDBN/A
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
115653Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
115649Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
115648Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
115651Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
115647Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
115650Prostaglandin E2 receptor EP3 subtypeP34979PTGER3Bos taurus (Bovine)417
115652Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
115654Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359

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