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Ligand

NameCHEMBL3952345
Molecular formulaC13H10N4O4S
IUPAC nameN-[1-(furan-3-ylsulfonyl)pyrazol-4-yl]pyridine-2-carboxamide
Molecular weight318.307
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP0.6
SynonymsBDBM190445
SCHEMBL12777291
US9180192, 40
Inchi KeyABHSUZKOMKPXQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10N4O4S/c18-13(12-3-1-2-5-14-12)16-10-7-15-17(8-10)22(19,20)11-4-6-21-9-11/h1-9H,(H,16,18)
PubChem CID52935836
ChEMBLCHEMBL3952345
IUPHARN/A
BindingDB190445
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
517322Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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