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Ligand

NameCHEMBL3970177
Molecular formulaC22H20FN3O2
IUPAC name4-(4-fluorophenyl)-7-(piperidine-1-carbonyl)quinoline-2-carboxamide
Molecular weight377.419
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM213053
SCHEMBL14933149
US9278960, 5-5
Inchi KeyAIEXJBMFNJWAKC-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20FN3O2/c23-16-7-4-14(5-8-16)18-13-20(21(24)27)25-19-12-15(6-9-17(18)19)22(28)26-10-2-1-3-11-26/h4-9,12-13H,1-3,10-11H2,(H2,24,27)
PubChem CID71566202
ChEMBLCHEMBL3970177
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
536096Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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