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Ligand

NameCHEMBL1684033
Molecular formulaC21H30F2N2O3
IUPAC nametert-butyl 4-[1-[[2-(2,6-difluorophenyl)acetyl]amino]propan-2-yl]piperidine-1-carboxylate
Molecular weight396.479
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50337893
tert-butyl 4-(1-(2-(2,6-difluorophenyl)acetamido)propan-2-yl)piperidine-1-carboxylate
Inchi KeyBAGSZQKWQDTPEF-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H30F2N2O3/c1-14(13-24-19(26)12-16-17(22)6-5-7-18(16)23)15-8-10-25(11-9-15)20(27)28-21(2,3)4/h5-7,14-15H,8-13H2,1-4H3,(H,24,26)
PubChem CID53321124
ChEMBLCHEMBL1684033
IUPHARN/A
BindingDB50337893
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
18856Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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