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Ligand

NameMLS001005680
Molecular formulaC29H25ClN2
IUPAC nameN,N-dimethyl-4-[(E)-2-(4-phenylbenzo[f]quinolin-4-ium-3-yl)ethenyl]aniline;chloride
Molecular weight436.983
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogPNone
SynonymsCHEMBL1366942
MLS001005680-02
HMS2706K09
SMR000348891
Inchi KeyDNBGXCVAILAKLK-UHFFFAOYSA-M
Inchi IDInChI=1S/C29H25N2.ClH/c1-30(2)24-16-12-22(13-17-24)14-18-26-19-20-28-27-11-7-6-8-23(27)15-21-29(28)31(26)25-9-4-3-5-10-25;/h3-21H,1-2H3;1H/q+1;/p-1
PubChem CID16195997
ChEMBLCHEMBL1366942
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
64186G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
64182Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
64185Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
64183Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
64184Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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