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Ligand

NameCHEMBL303580
Molecular formulaC15H18N3O3+
IUPAC name4-[6-amino-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid
Molecular weight288.327
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.6
SynonymsBRD-K93280214-004-02-3
Lopac-S-106
Prestwick3_000443
4-[6-amino-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid
6-amino-1-(3-carboxypropyl)-3-(4-methoxyphenyl)pyridazin-1-ium
[ Show all ]
Inchi KeyACVGNKYJVGNLIL-UHFFFAOYSA-O
Inchi IDInChI=1S/C15H17N3O3/c1-21-12-6-4-11(5-7-12)13-8-9-14(16)18(17-13)10-2-3-15(19)20/h4-9,16H,2-3,10H2,1H3,(H,19,20)/p+1
PubChem CID5275
ChEMBLN/A
IUPHARN/A
BindingDB50000687
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
1968Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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