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Ligand

NameCHEMBL3897362
Molecular formulaC19H15FN6O
IUPAC name7-[(2-fluoropyrimidin-5-yl)methyl]-4-(1-methylpyrazol-4-yl)quinoline-2-carboxamide
Molecular weight362.368
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.0
SynonymsBDBM213069
SCHEMBL14933140
US9278960, 6-16
Inchi KeyBAFJECAQHALABW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15FN6O/c1-26-10-13(9-24-26)15-6-17(18(21)27)25-16-5-11(2-3-14(15)16)4-12-7-22-19(20)23-8-12/h2-3,5-10H,4H2,1H3,(H2,21,27)
PubChem CID89554959
ChEMBLCHEMBL3897362
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
536459Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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