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Ligand

NameSCHEMBL11803644
Molecular formulaC21H23IN2
IUPAC name4-[2-(1-ethylquinolin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline;iodide
Molecular weight430.333
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyJCZSVLFFRUHAFE-UHFFFAOYSA-M
Inchi IDInChI=1S/C21H23N2.HI/c1-4-23-16-15-18(20-7-5-6-8-21(20)23)12-9-17-10-13-19(14-11-17)22(2)3;/h5-16H,4H2,1-3H3;1H/q+1;/p-1
PubChem CID68134036
ChEMBLCHEMBL1613238
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
147912Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
147913Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
147910Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
481187Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
147914Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
147909Thyrotropin receptorP16473TSHRHomo sapiens (Human)764
147911Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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