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Ligand

NameGabazine
Molecular formulaC15H18BrN3O3
IUPAC name4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid;hydrobromide
Molecular weight368.231
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogPNone
Synonyms4-(6-imino-3-(4-methoxyphenyl)pyridazin-1(6H)-yl)butanoic acid hydrobromide
ACMC-20ekn2
SR 95531
6-Amino-5-methyl-3-(4-methoxyphenyl)-1-pyridaziniumbutyric acid Br
BN0507
[ Show all ]
Inchi KeyGFZHNFOGCMEYTA-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17N3O3.BrH/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);1H
PubChem CID107895
ChEMBLCHEMBL303580
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
95468Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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