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Ligand

NameCHEMBL1921958
Molecular formulaC15H15N3O3S
IUPAC nameN-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]pyridine-2-carboxamide
Molecular weight317.363
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.3
SynonymsMolPort-007-263-137
1209551-42-7
Z226985602
N-[4-(1,1-dioxo-1lambda6,2-thiazolidin-2-yl)phenyl]pyridine-2-carboxamide
AKOS033839542
[ Show all ]
Inchi KeyADJZIASNARTHAF-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15N3O3S/c19-15(14-4-1-2-9-16-14)17-12-5-7-13(8-6-12)18-10-3-11-22(18,20)21/h1-2,4-9H,3,10-11H2,(H,17,19)
PubChem CID42443525
ChEMBLCHEMBL1921958
IUPHARN/A
BindingDBN/A
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
2374Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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