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Ligand

NameCHEMBL1484167
Molecular formulaC26H29BrN2OS
IUPAC name2-[4-[(E)-(3-benzyl-1,3-benzothiazol-2-ylidene)methyl]-2,6-dimethylpyridin-1-ium-1-yl]butan-1-ol;bromide
Molecular weight497.495
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyCXKXKMJRASFHPW-UHFFFAOYSA-M
Inchi IDInChI=1S/C26H29N2OS.BrH/c1-4-23(18-29)28-19(2)14-22(15-20(28)3)16-26-27(17-21-10-6-5-7-11-21)24-12-8-9-13-25(24)30-26;/h5-16,23,29H,4,17-18H2,1-3H3;1H/q+1;/p-1
PubChem CID90660459
ChEMBLCHEMBL1484167
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
52885Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
469425Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
52884Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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