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Ligand

NameSCHEMBL6918118
Molecular formulaC17H12ClFN4O2
IUPAC name3-chloro-N-[6-(fluoromethyl)pyridin-2-yl]-5-pyrimidin-5-yloxybenzamide
Molecular weight358.757
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.6
SynonymsCHEMBL2440627
Inchi KeyAJEKYVPZXSBGDG-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12ClFN4O2/c18-12-4-11(5-14(6-12)25-15-8-20-10-21-9-15)17(24)23-16-3-1-2-13(7-19)22-16/h1-6,8-10H,7H2,(H,22,23,24)
PubChem CID69936691
ChEMBLCHEMBL2440627
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
6830Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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