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Ligand

NameMLS001196044
Molecular formulaC20H19NO3
IUPAC name2-[(E)-2-(3-ethoxy-2-methoxyphenyl)ethenyl]quinolin-8-ol
Molecular weight321.376
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
SynonymsMolPort-002-234-289
AC1NWTTB
Cambridge id 7018409
STK521543
2-[(E)-2-(3-ethoxy-2-methoxyphenyl)ethenyl]-8-quinolinol
[ Show all ]
Inchi KeyBEWHEVYVOMMARC-ACCUITESSA-N
Inchi IDInChI=1S/C20H19NO3/c1-3-24-18-9-5-7-15(20(18)23-2)11-13-16-12-10-14-6-4-8-17(22)19(14)21-16/h4-13,22H,3H2,1-2H3/b13-11+
PubChem CID5735740
ChEMBLCHEMBL1491932
IUPHARN/A
BindingDB67340
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
21982Apelin receptorP35414APLNRHomo sapiens (Human)380
21983Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
21984Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
21985Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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