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Ligand

NameCHEMBL2204337
Molecular formulaC23H17NO3S3
IUPAC name(E)-3-(2-naphthalen-2-ylsulfanylphenyl)-N-thiophen-2-ylsulfonylprop-2-enamide
Molecular weight451.573
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.1
SynonymsBDBM50400820
Inchi KeyBYCBXQPBXJURRW-WYMLVPIESA-N
Inchi IDInChI=1S/C23H17NO3S3/c25-22(24-30(26,27)23-10-5-15-28-23)14-12-18-7-3-4-9-21(18)29-20-13-11-17-6-1-2-8-19(17)16-20/h1-16H,(H,24,25)/b14-12+
PubChem CID10275762
ChEMBLCHEMBL2204337
IUPHARN/A
BindingDB50400820
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
35676Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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