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Ligand

NameCHEMBL3913806
Molecular formulaC22H19F4N3O
IUPAC name4-(4-fluorophenyl)-7-[[2-(trifluoromethyl)pyrrolidin-1-yl]methyl]quinoline-2-carboxamide
Molecular weight417.408
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM212943
SCHEMBL14932919
US9278960, 4-27
Inchi KeyAOOUGBGXTABIRZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19F4N3O/c23-15-6-4-14(5-7-15)17-11-19(21(27)30)28-18-10-13(3-8-16(17)18)12-29-9-1-2-20(29)22(24,25)26/h3-8,10-11,20H,1-2,9,12H2,(H2,27,30)
PubChem CID89554780
ChEMBLCHEMBL3913806
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
536255Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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