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Ligand

NameCHEMBL1083341
Molecular formulaC18H16ClN3O2S
IUPAC name[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-(5-methylthiophen-2-yl)methanone
Molecular weight373.855
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.4
SynonymsBDBM50416275
SCHEMBL5328125
Inchi KeyABWONHBWGCZVOP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16ClN3O2S/c1-11-7-8-15(25-11)18(23)22-9-3-6-14(22)17-20-16(21-24-17)12-4-2-5-13(19)10-12/h2,4-5,7-8,10,14H,3,6,9H2,1H3
PubChem CID16124094
ChEMBLCHEMBL1083341
IUPHARN/A
BindingDB50416275
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
1247Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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