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Ligand

NameCHEMBL3974101
Molecular formulaC16H14N4O3S
IUPAC nameN-[1-(3-methylphenyl)sulfonylpyrazol-4-yl]pyridine-2-carboxamide
Molecular weight342.373
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.9
SynonymsBDBM190407
SCHEMBL12777354
US9180192, 2
Inchi KeyAWEXOUBZDKRZHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14N4O3S/c1-12-5-4-6-14(9-12)24(22,23)20-11-13(10-18-20)19-16(21)15-7-2-3-8-17-15/h2-11H,1H3,(H,19,21)
PubChem CID52934738
ChEMBLCHEMBL3974101
IUPHARN/A
BindingDB190407
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
517401Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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