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Ligand

NameCHEMBL469121
Molecular formulaC18H14FN3O
IUPAC name3-fluoro-N-(6-methylpyridin-2-yl)-4-pyridin-3-ylbenzamide
Molecular weight307.328
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
Synonyms3-Fluoro-N-(6-methylpyridin-2-yl)-4-(pyridine-3-yl)-benzamide
BDBM50258663
Inchi KeyBTOSORCOSTXHOT-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14FN3O/c1-12-4-2-6-17(21-12)22-18(23)13-7-8-15(16(19)10-13)14-5-3-9-20-11-14/h2-11H,1H3,(H,21,22,23)
PubChem CID44157096
ChEMBLCHEMBL469121
IUPHARN/A
BindingDB50258663
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
32526Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
32523Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
32524Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
32525Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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