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Ligand

NameCHEMBL565797
Molecular formulaC28H22N2O3S2
IUPAC name(E)-3-[1-[(2-phenylphenyl)methyl]indol-7-yl]-N-thiophen-2-ylsulfonylprop-2-enamide
Molecular weight498.615
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.1
SynonymsBDBM50303687
Thiophene-2-sulfonic Acid[(E)-3-(1-Biphenyl-2-ylmethyl-1Hindol-7-yl)acryloyl]amide
Inchi KeyBCXVIGXTTLNQNH-FOCLMDBBSA-N
Inchi IDInChI=1S/C28H22N2O3S2/c31-26(29-35(32,33)27-14-7-19-34-27)16-15-22-11-6-12-23-17-18-30(28(22)23)20-24-10-4-5-13-25(24)21-8-2-1-3-9-21/h1-19H,20H2,(H,29,31)/b16-15+
PubChem CID44626978
ChEMBLCHEMBL565797
IUPHARN/A
BindingDB50303687
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
20679Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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