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Ligand

NameCID 73950903
Molecular formulaC21H21IN2S2
IUPAC name(2E)-3-ethyl-2-[[3-methyl-5-(2-methylphenyl)-1,3-thiazol-3-ium-2-yl]methylidene]-1,3-benzothiazole;iodide
Molecular weight492.437
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyITHSNRDRXYLHOW-UHFFFAOYSA-M
Inchi IDInChI=1S/C21H21N2S2.HI/c1-4-23-17-11-7-8-12-18(17)24-21(23)13-20-22(3)14-19(25-20)16-10-6-5-9-15(16)2;/h5-14H,4H2,1-3H3;1H/q+1;/p-1
PubChem CID73950903
ChEMBLCHEMBL1462215
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
141336Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
141339Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
141338Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
141337Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
480339Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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