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Ligand

NameSCHEMBL1653827
Molecular formulaC14H12N4O3S2
IUPAC nameN-[1-(3-methylphenyl)sulfonylpyrazol-4-yl]-1,3-thiazole-2-carboxamide
Molecular weight348.395
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.0
SynonymsCHEMBL3913761
BDBM190408
US9180192, 3
Inchi KeyBOWAOHKNFHQVOT-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H12N4O3S2/c1-10-3-2-4-12(7-10)23(20,21)18-9-11(8-16-18)17-13(19)14-15-5-6-22-14/h2-9H,1H3,(H,17,19)
PubChem CID52934737
ChEMBLCHEMBL3913761
IUPHARN/A
BindingDB190408
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
517471Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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