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Ligand

Nameenprostil
Molecular formulaC23H28O6
IUPAC nameNone
Molecular weight400.471
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.3
SynonymsCamleed
Gardrin (TN)
RS-86505-007
AC1NSK92
D01891
[ Show all ]
Inchi KeyPTOJVMZPWPAXER-VFJVYMGBSA-N
Inchi IDInChI=1S/C23H28O6/c1-28-23(27)12-8-3-2-7-11-19-20(22(26)15-21(19)25)14-13-17(24)16-29-18-9-5-4-6-10-18/h3-7,9-10,13-14,17,19-20,22,24,26H,8,11-12,15-16H2,1H3/b14-13+/t2?,17-,19-,20-,22-/m1/s1
PubChem CID5311225
ChEMBLN/A
IUPHAR1918
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
554598Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
554599Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405
554597Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
554600Prostaglandin E2 receptor EP3 subtypeP34980Ptger3Rattus norvegicus (Rat)365
554596Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
554601Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359

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