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Ligand

Name69685-22-9
Molecular formulaC24H40O5
IUPAC namemethyl 7-[3-hydroxy-2-[4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]heptanoate
Molecular weight408.579
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.2
SynonymsN/A
Inchi KeyXRISENIKJUKIHD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H40O5/c1-3-14-24(15-9-16-24)22(27)12-8-11-19-18(20(25)17-21(19)26)10-6-4-5-7-13-23(28)29-2/h8,11,18-19,21-22,26-27H,3-7,9-10,12-17H2,1-2H3
PubChem CID53394153
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
399011Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
399010Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
399012Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
399016Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
399013Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
399015Prostaglandin E2 receptor EP3 subtypeP34979PTGER3Bos taurus (Bovine)417
399014Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
399009Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359

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