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Ligand

NameCHEMBL1684030
Molecular formulaC22H32N6O3
IUPAC nametert-butyl 4-[1-[[2-[4-(tetrazol-1-yl)phenyl]acetyl]amino]propan-2-yl]piperidine-1-carboxylate
Molecular weight428.537
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50337890
tert-butyl 4-(1-(2-(4-(1H-tetrazol-1-yl)phenyl)acetamido)propan-2-yl)piperidine-1-carboxylate
Inchi KeyATSPAYQRYCXFET-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H32N6O3/c1-16(18-9-11-27(12-10-18)21(30)31-22(2,3)4)14-23-20(29)13-17-5-7-19(8-6-17)28-15-24-25-26-28/h5-8,15-16,18H,9-14H2,1-4H3,(H,23,29)
PubChem CID53317209
ChEMBLCHEMBL1684030
IUPHARN/A
BindingDB50337890
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
14296Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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