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Ligand

NameCHEMBL1083340
Molecular formulaC17H14ClN3O2S2
IUPAC name[4-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazolidin-3-yl]-(5-methylthiophen-2-yl)methanone
Molecular weight391.888
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.4
SynonymsBDBM50416265
SCHEMBL5327516
Inchi KeyAUSNSOZGIUAIGQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14ClN3O2S2/c1-10-5-6-14(25-10)17(22)21-9-24-8-13(21)16-19-15(20-23-16)11-3-2-4-12(18)7-11/h2-7,13H,8-9H2,1H3
PubChem CID16043330
ChEMBLCHEMBL1083340
IUPHARN/A
BindingDB50416265
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
14949Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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