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Ligand

NameSCHEMBL1279662
Molecular formulaC22H20ClNO5S
IUPAC name4-[(3-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight445.914
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.2
SynonymsCHEMBL3931998
US9247759, 5-14
BDBM211093
KKUCMJRBXRBDLZ-UHFFFAOYSA-N
4-(N-(3-chlorobenzyl)-N-(4-methoxybenzyl)sulfamoyl)benzoic acid
Inchi KeyKKUCMJRBXRBDLZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20ClNO5S/c1-29-20-9-5-16(6-10-20)14-24(15-17-3-2-4-19(23)13-17)30(27,28)21-11-7-18(8-12-21)22(25)26/h2-13H,14-15H2,1H3,(H,25,26)
PubChem CID25205355
ChEMBLCHEMBL3931998
IUPHARN/A
BindingDB211093
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
520406Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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