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Ligand

NameCHEMBL163587
Molecular formulaC20H26N4O4S
IUPAC name4-(methanesulfonamido)-N-[[4-(3-methoxyphenyl)piperazin-2-yl]methyl]benzamide
Molecular weight418.512
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP1.4
SynonymsBDBM50001905
N-[4-(3-Methoxyphenyl)-2-piperazinylmethyl]-4-(methylsulfonylamino)benzamide
4-Methanesulfonylamino-N-[4-(3-methoxy-phenyl)-piperazin-2-ylmethyl]-benzamide
SCHEMBL9593979
Inchi KeyHTUZPHQYHWKKIZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26N4O4S/c1-28-19-5-3-4-18(12-19)24-11-10-21-17(14-24)13-22-20(25)15-6-8-16(9-7-15)23-29(2,26)27/h3-9,12,17,21,23H,10-11,13-14H2,1-2H3,(H,22,25)
PubChem CID14998849
ChEMBLCHEMBL163587
IUPHARN/A
BindingDB50001905
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
123955Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
123954Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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