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Ligand

NameCHEMBL3951983
Molecular formulaC21H15F2N3O3
IUPAC name7-[(2,5-dioxopyrrolidin-1-yl)methyl]-6-fluoro-4-(4-fluorophenyl)quinoline-2-carboxamide
Molecular weight395.366
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.9
SynonymsBDBM213083
SCHEMBL14933044
US9278960, 7-21
Inchi KeyAGFXVEKKLZNIOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H15F2N3O3/c22-13-3-1-11(2-4-13)14-9-18(21(24)29)25-17-7-12(16(23)8-15(14)17)10-26-19(27)5-6-20(26)28/h1-4,7-9H,5-6,10H2,(H2,24,29)
PubChem CID89554883
ChEMBLCHEMBL3951983
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
536062Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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