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Ligand

NameMLS001210236
Molecular formulaC20H21IN2
IUPAC name2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-1-prop-2-enylindole;iodide
Molecular weight416.306
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogPNone
SynonymsSMR000504344
CHEMBL1576905
Inchi KeyDPTNFHFZDVUNGC-UHFFFAOYSA-M
Inchi IDInChI=1S/C20H21N2.HI/c1-4-13-22-16(2)18(19-7-5-6-8-20(19)22)10-9-17-11-14-21(3)15-12-17;/h4-12,14-15H,1,13H2,2-3H3;1H/q+1;/p-1
PubChem CID23724408
ChEMBLCHEMBL1576905
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
65942G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
444286G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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