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Ligand

NameBDBM50136234
Molecular formulaC30H26NO4-
IUPAC name2-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]phenoxy]acetate
Molecular weight464.541
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP7.4
SynonymsSodium; {3-[(S)-2-(4,5-diphenyl-oxazol-2-yl)-cyclohex-2-enylmethyl]-phenoxy}-acetate
sodium (S)-2-(3-((2-(4,5-diphenyloxazol-2-yl)cyclohex-2-enyl)methyl)phenoxy)acetate
Sodium; {3-[2-(4,5-diphenyl-oxazol-2-yl)-cyclohex-2-enylmethyl]-phenoxy}-acetate
Sodium; {3-[(R)-2-(4,5-diphenyl-oxazol-2-yl)-cyclohex-2-enylmethyl]-phenoxy}-acetate
Inchi KeyQVZSFHJAGXKMMQ-UHFFFAOYSA-M
Inchi IDInChI=1S/C30H27NO4/c32-27(33)20-34-25-16-9-10-21(19-25)18-24-15-7-8-17-26(24)30-31-28(22-11-3-1-4-12-22)29(35-30)23-13-5-2-6-14-23/h1-6,9-14,16-17,19,24H,7-8,15,18,20H2,(H,32,33)/p-1
PubChem CID21697750
ChEMBLN/A
IUPHARN/A
BindingDB50136234
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
288231Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
288232Prostacyclin receptorP43253PtgirRattus norvegicus (Rat)416
288234Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
288235Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
288237Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
288233Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
288230Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
288229Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
288236Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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