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Ligand

NameAC1M530P
Molecular formulaC23H23N2OS+
IUPAC name2-[[1-(4-methoxyphenyl)-2,6-dimethylpyridin-1-ium-4-yl]methylidene]-3-methyl-1,3-benzothiazole
Molecular weight375.51
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.9
Synonyms2-[[1-(4-methoxyphenyl)-2,6-dimethylpyridin-1-ium-4-yl]methylidene]-3-methyl-1,3-benzothiazole
ZINC3191351
Inchi KeyFIOFABGGTZTBRL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23N2OS/c1-16-13-18(15-23-24(3)21-7-5-6-8-22(21)27-23)14-17(2)25(16)19-9-11-20(26-4)12-10-19/h5-15H,1-4H3/q+1
PubChem CID2320816
ChEMBLN/A
IUPHARN/A
BindingDB60193
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
79213Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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