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Ligand

Name4-(furan-2-yl)-6-(piperidin-1-yl)-1,3,5-triazin-2-amine
Molecular formulaC12H15N5O
IUPAC name4-(furan-2-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
Molecular weight245.286
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.7
SynonymsAKOS005469971
Oprea1_557699
4-(2-Furyl)-6-(1-piperidinyl)-1,3,5-triazin-2-ylamine #
HMS2161E13
ZINC178606
[ Show all ]
Inchi KeyABCVPURJWDHKBE-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H15N5O/c13-11-14-10(9-5-4-8-18-9)15-12(16-11)17-6-2-1-3-7-17/h4-5,8H,1-3,6-7H2,(H2,13,14,15,16)
PubChem CID618598
ChEMBLCHEMBL1606923
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
749Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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