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Ligand

NameCHEMBL229911
Molecular formulaC13H10FNOS
IUPAC name2-(fluoromethyl)-4-[2-(3-methoxyphenyl)ethynyl]-1,3-thiazole
Molecular weight247.287
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.2
Synonyms945933-44-8
2-(fluoromethyl)4-(2-(3-methoxyphenyl)ethynyl)thiazole
BDBM50215554
Thiazole, 2-(fluoromethyl)-4-[2-(3-methoxyphenyl)ethynyl]-
Inchi KeyACGWDWBCEMCJBH-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10FNOS/c1-16-12-4-2-3-10(7-12)5-6-11-9-17-13(8-14)15-11/h2-4,7,9H,8H2,1H3
PubChem CID16737209
ChEMBLCHEMBL229911
IUPHARN/A
BindingDB50215554
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
1564Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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