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Ligand

NameZINC15961440
Molecular formulaC14H11F6N5O
IUPAC name2-[4,6-bis(trifluoromethyl)pyrimidin-2-yl]-1-(3-methoxyphenyl)guanidine
Molecular weight379.266
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP2.8
SynonymsN/A
Inchi KeyAEMPSPNBJUJGMG-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H11F6N5O/c1-26-8-4-2-3-7(5-8)22-11(21)25-12-23-9(13(15,16)17)6-10(24-12)14(18,19)20/h2-6H,1H3,(H3,21,22,23,24,25)
PubChem CID92506242
ChEMBLCHEMBL1345879
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
3643Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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