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Ligand

NameCHEMBL3809928
Molecular formulaC16H12FN3O3S
IUPAC nameN-[1-(4-fluorophenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide
Molecular weight345.348
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.1
SynonymsBDBM50176352
SCHEMBL14700770
Inchi KeyBJRKRJUIRNGBEK-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H12FN3O3S/c17-12-4-6-14(7-5-12)24(22,23)20-10-8-13(11-20)19-16(21)15-3-1-2-9-18-15/h1-11H,(H,19,21)
PubChem CID52914100
ChEMBLCHEMBL3809928
IUPHARN/A
BindingDB50176352
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
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GLASS IDNameUniProtGeneSpeciesLength
522330Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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