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Ligand

NameCHEMBL82917
Molecular formulaC19H27N3O
IUPAC name4-amino-2-methyl-N-octylquinoline-6-carboxamide
Molecular weight313.445
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.6
SynonymsSCHEMBL8353636
4-Amino-2-methyl-N-octylquinoline-6-carboxamide
Inchi KeyDGLZIDKXVUTQLC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H27N3O/c1-3-4-5-6-7-8-11-21-19(23)15-9-10-18-16(13-15)17(20)12-14(2)22-18/h9-10,12-13H,3-8,11H2,1-2H3,(H2,20,22)(H,21,23)
PubChem CID15133396
ChEMBLCHEMBL82917
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
59396C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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