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Ligand

NameDimethyl-[6-(2-piperidin-1-yl-ethoxy)-benzothiazol-2-yl]-amine
Molecular formulaC16H23N3OS
IUPAC nameN,N-dimethyl-6-(2-piperidin-1-ylethoxy)-1,3-benzothiazol-2-amine
Molecular weight305.44
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.7
SynonymsAEJVCCNCKQDWCR-UHFFFAOYSA-N
BAS 00318994
AC1LBZG1
Cambridge id 5213909
Oprea1_221497
[ Show all ]
Inchi KeyAEJVCCNCKQDWCR-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23N3OS/c1-18(2)16-17-14-7-6-13(12-15(14)21-16)20-11-10-19-8-4-3-5-9-19/h6-7,12H,3-5,8-11H2,1-2H3
PubChem CID566936
ChEMBLCHEMBL1571899
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3548Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
3547Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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