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Ligand

NameCHEMBL3979288
Molecular formulaC21H22F3N5O2
IUPAC name4-(1-methylpyrazol-4-yl)-7-[[2-(2,2,2-trifluoroethyl)morpholin-4-yl]methyl]quinoline-2-carboxamide
Molecular weight433.435
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP2.3
SynonymsUS9278960, 4-98
BDBM213014
SCHEMBL14932934
Inchi KeyATFSSOIYERKWIZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22F3N5O2/c1-28-11-14(9-26-28)17-7-19(20(25)30)27-18-6-13(2-3-16(17)18)10-29-4-5-31-15(12-29)8-21(22,23)24/h2-3,6-7,9,11,15H,4-5,8,10,12H2,1H3,(H2,25,30)
PubChem CID89554795
ChEMBLCHEMBL3979288
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536355Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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