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Ligand

NameCHEMBL3809364
Molecular formulaC17H14FN3O3S
IUPAC nameN-[1-[(2-fluorophenyl)methylsulfonyl]pyrrol-3-yl]pyridine-2-carboxamide
Molecular weight359.375
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.0
SynonymsBDBM50176146
SCHEMBL14700759
Inchi KeyCGCGVFWVVXOZDL-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14FN3O3S/c18-15-6-2-1-5-13(15)12-25(23,24)21-10-8-14(11-21)20-17(22)16-7-3-4-9-19-16/h1-11H,12H2,(H,20,22)
PubChem CID52913772
ChEMBLCHEMBL3809364
IUPHARN/A
BindingDB50176146
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
522755Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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