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Ligand

NameMLS001125716
Molecular formulaC18H14ClN3O2
IUPAC name2-(4-chlorophenoxy)-N-[(E)-quinolin-8-ylmethylideneamino]acetamide
Molecular weight339.779
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsAC1OC8U2
SR-01000219116
MolPort-002-118-051
2-(4-chlorophenoxy)-N-[(E)-quinolin-8-ylmethylideneamino]acetamide
SR-01000219116-1
[ Show all ]
Inchi KeyDQOCSGNZPMUZQC-SRZZPIQSSA-N
Inchi IDInChI=1S/C18H14ClN3O2/c19-15-6-8-16(9-7-15)24-12-17(23)22-21-11-14-4-1-3-13-5-2-10-20-18(13)14/h1-11H,12H2,(H,22,23)/b21-11+
PubChem CID6897199
ChEMBLCHEMBL3195347
IUPHARN/A
BindingDBN/A
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
66490C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
66489Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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