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Ligand

NameSMR000147339
Molecular formulaC13H10F3N3
IUPAC name4-amino-6,8-dimethyl-2-(trifluoromethyl)quinoline-3-carbonitrile
Molecular weight265.239
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.4
Synonyms339348-99-1
AIGYFVPRVIBIBS-UHFFFAOYSA-N
MCULE-2995089566
ZINC19593998
4-amino-6,8-dimethyl-2-(trifluoromethyl)quinoline-3-carbonitrile
[ Show all ]
Inchi KeyAIGYFVPRVIBIBS-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10F3N3/c1-6-3-7(2)11-8(4-6)10(18)9(5-17)12(19-11)13(14,15)16/h3-4H,1-2H3,(H2,18,19)
PubChem CID622172
ChEMBLCHEMBL1462352
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
6204Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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