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Ligand

NameQuinaldine red
Molecular formulaC21H23IN2
IUPAC name4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline;iodide
Molecular weight430.333
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogPNone
SynonymsSCHEMBL124471
2-(2-(4-(Dimethylamino)phenyl)ethenyl)-1-ethylquinolinium, iodide
4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline iodide
C21H23IN2
I14-100841
[ Show all ]
Inchi KeyJOLANDVPGMEGLK-UHFFFAOYSA-M
Inchi IDInChI=1S/C21H23N2.HI/c1-4-23-20(16-12-18-7-5-6-8-21(18)23)15-11-17-9-13-19(14-10-17)22(2)3;/h5-16H,4H2,1-3H3;1H/q+1;/p-1
PubChem CID5702759
ChEMBLCHEMBL1492585
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
155975Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
155976Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
155973Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
155974Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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