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Ligand

NameCHEMBL3809272
Molecular formulaC17H14FN3O3S
IUPAC nameN-[1-(4-fluoro-3-methylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide
Molecular weight359.375
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM50176358
Inchi KeyAJFPECGYRXUAHZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14FN3O3S/c1-12-10-14(5-6-15(12)18)25(23,24)21-9-7-13(11-21)20-17(22)16-4-2-3-8-19-16/h2-11H,1H3,(H,20,22)
PubChem CID52914548
ChEMBLCHEMBL3809272
IUPHARN/A
BindingDB50176358
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
521649Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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