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Ligand

NameCHEMBL2403653
Molecular formulaC18H19N3O2S2
IUPAC name2-(2-phenylethynyl)-5-pyrrolidin-1-ylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine
Molecular weight373.489
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.6
SynonymsBDBM50437103
Inchi KeyAFRDXYQVLBIYMU-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19N3O2S2/c22-25(23,20-11-4-5-12-20)21-13-10-16-17(14-21)24-18(19-16)9-8-15-6-2-1-3-7-15/h1-3,6-7H,4-5,10-14H2
PubChem CID71713610
ChEMBLCHEMBL2403653
IUPHARN/A
BindingDB50437103
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
4404Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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