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Ligand

NameCHEMBL2010843
Molecular formulaC23H29N7OS
IUPAC nameN-methyl-N-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]-2-[4-(tetrazol-1-yl)phenyl]acetamide
Molecular weight451.593
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.9
SynonymsBDBM50379169
Inchi KeyBIXKSWBUHPYYET-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29N7OS/c1-28(23(31)14-17-6-8-19(9-7-17)30-16-24-26-27-30)18-10-12-29(13-11-18)15-22-25-20-4-2-3-5-21(20)32-22/h6-9,16,18H,2-5,10-15H2,1H3
PubChem CID70693585
ChEMBLCHEMBL2010843
IUPHARN/A
BindingDB50379169
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
24816Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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