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Ligand

NameCHEMBL210512
Molecular formulaC14H14N2O4S
IUPAC name[3-[(6-methylpyridin-2-yl)carbamoyl]phenyl] methanesulfonate
Molecular weight306.336
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.0
Synonyms3-((6-methylpyridin-2-yl)carbamoyl)phenyl methanesulfonate
BDBM50186328
Inchi KeyAXBUQPVHUPDNOI-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14N2O4S/c1-10-5-3-8-13(15-10)16-14(17)11-6-4-7-12(9-11)20-21(2,18)19/h3-9H,1-2H3,(H,15,16,17)
PubChem CID44412902
ChEMBLCHEMBL210512
IUPHARN/A
BindingDB50186328
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
16545Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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