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Ligand

NameBDBM50387908
Molecular formulaC21H28N4O3
IUPAC name6-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]propylamino]-1-benzofuran-3-ol
Molecular weight384.48
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.9
SynonymsN/A
Inchi KeyAMWYMLAYBOISQB-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N4O3/c1-14(2)20-23-21(28-24-20)25-10-7-15(8-11-25)4-3-9-22-16-5-6-17-18(26)13-27-19(17)12-16/h5-6,12-15,22,26H,3-4,7-11H2,1-2H3
PubChem CID91929707
ChEMBLN/A
IUPHARN/A
BindingDB50387908
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
9328Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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