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Ligand

NameSCHEMBL212682
Molecular formulaC27H31NO6S
IUPAC name3-methyl-4-[[6-[(5-methylfuran-2-yl)sulfonyl-(2-methylpropyl)amino]-2,3-dihydro-1H-inden-5-yl]oxymethyl]benzoic acid
Molecular weight497.606
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.9
SynonymsUS9181187, Compound F
CHEMBL3953379
BDBM190568
Inchi KeyINKACADTUYSFBJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H31NO6S/c1-17(2)15-28(35(31,32)26-11-8-19(4)34-26)24-13-20-6-5-7-21(20)14-25(24)33-16-23-10-9-22(27(29)30)12-18(23)3/h8-14,17H,5-7,15-16H2,1-4H3,(H,29,30)
PubChem CID10185239
ChEMBLCHEMBL3953379
IUPHARN/A
BindingDB190568
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
518037Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405

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