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Ligand

NameCHEMBL240436
Molecular formulaC24H25ClN2O3S
IUPAC nameN-[(4-chlorophenyl)methyl]-2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide
Molecular weight456.985
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
SynonymsMolPort-003-879-355
AKOS000376694
STL137018
N-(4-chlorobenzyl)-N~2~-(2-ethylphenyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide
BDBM50411560
[ Show all ]
Inchi KeyCBDBSQHFOYMVSD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25ClN2O3S/c1-3-20-6-4-5-7-23(20)27(31(29,30)22-14-8-18(2)9-15-22)17-24(28)26-16-19-10-12-21(25)13-11-19/h4-15H,3,16-17H2,1-2H3,(H,26,28)
PubChem CID1283333
ChEMBLCHEMBL240436
IUPHARN/A
BindingDB50411560
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
37745Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
37747Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
37746Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
37748Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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