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Ligand

NameCHEMBL2426602
Molecular formulaC19H22N2O3S
IUPAC name5-(oxan-4-ylmethyl)-2-(phenoxymethyl)-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one
Molecular weight358.456
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.9
SynonymsSCHEMBL2014450
ZINC96283917
BDBM50440199
Inchi KeyAKROTTPUGAYNBQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N2O3S/c22-19-18-16(6-9-21(19)12-14-7-10-23-11-8-14)20-17(25-18)13-24-15-4-2-1-3-5-15/h1-5,14H,6-13H2
PubChem CID53246601
ChEMBLCHEMBL2426602
IUPHARN/A
BindingDB50440199
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
7836Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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