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Ligand

NameONO 8130
Molecular formulaC25H28N2O5S2
IUPAC name4-[[6-[2-methylpropyl-[(4-methyl-1,3-thiazol-2-yl)sulfonyl]amino]-2,3-dihydro-1H-inden-5-yl]oxymethyl]benzoic acid
Molecular weight500.628
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.6
SynonymsMolPort-039-052-220
AKOS025293498
SCHEMBL212551
4-[[[2,3-Dihydro-6-[(2-methylpropyl)[(4-methyl-2-thiazolyl)sulfonyl]amino]-1H-indene-5yl]oxy]methyl]benzoic acid
BDBM190564
[ Show all ]
Inchi KeyIOXMDBQCUCDLAF-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28N2O5S2/c1-16(2)13-27(34(30,31)25-26-17(3)15-33-25)22-11-20-5-4-6-21(20)12-23(22)32-14-18-7-9-19(10-8-18)24(28)29/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,28,29)
PubChem CID9827317
ChEMBLCHEMBL3939289
IUPHARN/A
BindingDB190564
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
518046Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405

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