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Ligand

Namesaclofen
Molecular formulaC9H12ClNO3S
IUPAC name3-amino-2-(4-chlorophenyl)propane-1-sulfonic acid
Molecular weight249.709
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP-1.7
Synonyms(+/-)-3-amino-2-( 4-chlorophenyl)propanesulfonic acid
3-AMINO-2-(4-CHLOROPHENYL)-PROPANE SULFONIC ACID
AX8150722
BRD-A24122750-001-01-1
GTPL1078
[ Show all ]
Inchi KeyJYLNVJYYQQXNEK-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H12ClNO3S/c10-9-3-1-7(2-4-9)8(5-11)6-15(12,13)14/h1-4,8H,5-6,11H2,(H,12,13,14)
PubChem CID122150
ChEMBLN/A
IUPHAR1078
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
554104Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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