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Ligand

NameCHEMBL1784103
Molecular formulaC17H14ClFN2O3
IUPAC name[3-amino-5-chloro-4-(methoxymethyl)-6-methylfuro[2,3-b]pyridin-2-yl]-(4-fluorophenyl)methanone
Molecular weight348.758
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.9
Synonyms(3-amino-5-chloro-4-(methoxymethyl)-6-methylfuro[2,3-b]pyridin-2-yl)(4-fluorophenyl)methanone
BDBM50346080
Inchi KeyADEWMBXHOGJXEG-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14ClFN2O3/c1-8-13(18)11(7-23-2)12-14(20)16(24-17(12)21-8)15(22)9-3-5-10(19)6-4-9/h3-6H,7,20H2,1-2H3
PubChem CID54585881
ChEMBLCHEMBL1784103
IUPHARN/A
BindingDB50346080
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
2195Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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