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Ligand

NameCHEMBL313266
Molecular formulaC27H27NO4S4
IUPAC nameN-[2-[2-[4-(2-phenylethylsulfanylmethyl)phenyl]phenyl]ethylsulfonyl]thiophene-2-sulfonamide
Molecular weight557.756
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.5
SynonymsBDBM50117688
N-(2-Thienylsulfonyl)-2-[4'-(phenethylthiomethyl)-2-biphenylyl]ethanesulfonamide
Inchi KeyAIYVFZXYZSCMIE-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27NO4S4/c29-35(30,28-36(31,32)27-11-6-18-34-27)20-17-24-9-4-5-10-26(24)25-14-12-23(13-15-25)21-33-19-16-22-7-2-1-3-8-22/h1-15,18,28H,16-17,19-21H2
PubChem CID44320294
ChEMBLCHEMBL313266
IUPHARN/A
BindingDB50117688
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6659Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
6658Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
6656Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
6657Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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