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Ligand

NameBAS 09669177
Molecular formulaC20H16N2O3S
IUPAC nameN-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide
Molecular weight364.419
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
SynonymsSMR000612899
MLS001221398
ZINC818590
N-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide
CHEMBL1566084
[ Show all ]
Inchi KeyDDQDAAIGJSRNPU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16N2O3S/c1-25-19-11-10-18(20-17(19)7-4-12-21-20)22-26(23,24)16-9-8-14-5-2-3-6-15(14)13-16/h2-13,22H,1H3
PubChem CID1096078
ChEMBLCHEMBL1566084
IUPHARN/A
BindingDB58588
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
57351Apelin receptorP35414APLNRHomo sapiens (Human)380
57352Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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