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Ligand

NameCHEMBL232543
Molecular formulaC31H25ClN2O4S
IUPAC nameN-[4-[2-(5-chloro-2-phenylmethoxyphenyl)-5-methylpyrrol-1-yl]phenyl]sulfonylbenzamide
Molecular weight557.061
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.9
SynonymsBDBM50423156
SCHEMBL5628714
Inchi KeyAFNUTNZHQMPJDX-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H25ClN2O4S/c1-22-12-18-29(28-20-25(32)13-19-30(28)38-21-23-8-4-2-5-9-23)34(22)26-14-16-27(17-15-26)39(36,37)33-31(35)24-10-6-3-7-11-24/h2-20H,21H2,1H3,(H,33,35)
PubChem CID44432329
ChEMBLCHEMBL232543
IUPHARN/A
BindingDB50423156
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
4314Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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