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Ligand

NameAmosulalol
Molecular formulaC18H24N2O5S
IUPAC name5-[1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide
Molecular weight380.459
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP1.2
Synonyms5-(1-hydroxy-2-((2-(2-methoxyphenoxy)ethyl)amino)ethyl)-2-methylbenzenesulfonamide
AKOS030530805
C18H24N2O5S
L001814
5-[1-Hydroxy-2-[2-(2-methoxyphenyloxy)ethylamino]ethyl]-2-methylbenzenesulfonamide
[ Show all ]
Inchi KeyLVEXHFZHOIWIIP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H24N2O5S/c1-13-7-8-14(11-18(13)26(19,22)23)15(21)12-20-9-10-25-17-6-4-3-5-16(17)24-2/h3-8,11,15,20-21H,9-10,12H2,1-2H3,(H2,19,22,23)
PubChem CID2169
ChEMBLN/A
IUPHARN/A
BindingDB81882
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1972575-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
197256Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
460963Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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