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Ligand

Name4-chloro-1-ethyl-3-nitroquinolin-2(1H)-one
Molecular formulaC11H9ClN2O3
IUPAC name4-chloro-1-ethyl-3-nitroquinolin-2-one
Molecular weight252.654
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.3
SynonymsMCULE-5629981413
SR-01000246066-1
4-chloro-1-ethyl-3-nitroquinolin-2-one
BRD-K08463963-001-08-5
MolPort-000-434-905
[ Show all ]
Inchi KeyFIUNXRLMZHVJPJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H9ClN2O3/c1-2-13-8-6-4-3-5-7(8)9(12)10(11(13)15)14(16)17/h3-6H,2H2,1H3
PubChem CID800048
ChEMBLCHEMBL1342053
IUPHARN/A
BindingDB67266
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: 7
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GLASS IDNameUniProtGeneSpeciesLength
79406Apelin receptorP35414APLNRHomo sapiens (Human)380
79402Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
79403Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
79404Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
472687Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
79405Thyrotropin receptorP16473TSHRHomo sapiens (Human)764
79407Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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