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Ligand

NameCHEMBL3907349
Molecular formulaC18H13N3O
IUPAC name4-(2-cyano-4-methylphenyl)quinoline-2-carboxamide
Molecular weight287.322
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM212852
SCHEMBL16162938
US9278960, 1-23
Inchi KeyALVBRASOHCPGLK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13N3O/c1-11-6-7-13(12(8-11)10-19)15-9-17(18(20)22)21-16-5-3-2-4-14(15)16/h2-9H,1H3,(H2,20,22)
PubChem CID71566520
ChEMBLCHEMBL3907349
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
536190Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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