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Ligand

NameCHEMBL3314817
Molecular formulaC16H10ClFN4O2
IUPAC name3-chloro-N-[6-(5-fluoropyridin-3-yl)oxypyrazin-2-yl]benzamide
Molecular weight344.73
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM50047912
Inchi KeyAVDRAWFFHGVVLT-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H10ClFN4O2/c17-11-3-1-2-10(4-11)16(23)22-14-8-20-9-15(21-14)24-13-5-12(18)6-19-7-13/h1-9H,(H,21,22,23)
PubChem CID118707794
ChEMBLCHEMBL3314817
IUPHARN/A
BindingDB50047912
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
442241Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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