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Ligand

NameCHEMBL349978
Molecular formulaC20H26N4O4S
IUPAC name4-(methanesulfonamido)-N-[[4-(2-methoxyphenyl)piperazin-2-yl]methyl]benzamide
Molecular weight418.512
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP1.4
SynonymsN-[4-(2-Methoxyphenyl)-2-piperazinylmethyl]-4-(methylsulfonylamino)benzamide
4-Methanesulfonylamino-N-[4-(2-methoxy-phenyl)-piperazin-2-ylmethyl]-benzamide
SCHEMBL9668252
BDBM50001906
Inchi KeyKSSFMKSIGXBNOC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26N4O4S/c1-28-19-6-4-3-5-18(19)24-12-11-21-17(14-24)13-22-20(25)15-7-9-16(10-8-15)23-29(2,26)27/h3-10,17,21,23H,11-14H2,1-2H3,(H,22,25)
PubChem CID14998850
ChEMBLCHEMBL349978
IUPHARN/A
BindingDB50001906
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
177324Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
177325Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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