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Ligand

NameCHEMBL2440638
Molecular formulaC18H13ClFN3O2
IUPAC name3-chloro-5-(5-fluoropyridin-3-yl)oxy-N-(6-methylpyridin-2-yl)benzamide
Molecular weight357.769
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
SynonymsZINC96939149
Inchi KeyAGDUASOAFRXTRF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13ClFN3O2/c1-11-3-2-4-17(22-11)23-18(24)12-5-13(19)7-15(6-12)25-16-8-14(20)9-21-10-16/h2-10H,1H3,(H,22,23,24)
PubChem CID72374727
ChEMBLCHEMBL2440638
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
4797Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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