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Ligand

NameCHEMBL604583
Molecular formulaC19H17NO3S2
IUPAC nameN,4-dimethyl-N-[2-(thiophene-3-carbonyl)phenyl]benzenesulfonamide
Molecular weight371.469
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50305731
N,4-dimethyl-N-(2-(thiophene-3-carbonyl)phenyl)benzenesulfonamide
Inchi KeyUCDRKLUVICISKI-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17NO3S2/c1-14-7-9-16(10-8-14)25(22,23)20(2)18-6-4-3-5-17(18)19(21)15-11-12-24-13-15/h3-13H,1-2H3
PubChem CID46225413
ChEMBLCHEMBL604583
IUPHARN/A
BindingDB50305731
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
333219C-X-C chemokine receptor type 3P49682CXCR3Homo sapiens (Human)368
333222C-X-C chemokine receptor type 4P61073CXCR4Homo sapiens (Human)352
333218C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350
333220C5a anaphylatoxin chemotactic receptor 1P97520C5ar1Rattus norvegicus (Rat)352
333221P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377

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