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Ligand

NameSMR000194746
Molecular formulaC18H19IN2S
IUPAC nameN-[(E)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-1-en-2-yl]aniline;iodide
Molecular weight422.328
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsAKOS030514521
N-[(E)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-1-en-2-yl]aniline iodide
HMS2527I12
SR-01000475519
2-(2-anilino-1-propen-1-yl)-3-ethyl-1,3-benzothiazol-3-ium iodide
[ Show all ]
Inchi KeyAGGRBMSUVOTYJP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18N2S.HI/c1-3-20-16-11-7-8-12-17(16)21-18(20)13-14(2)19-15-9-5-4-6-10-15;/h4-13H,3H2,1-2H3;1H
PubChem CID5730031
ChEMBLCHEMBL1522647
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
4859Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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