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Ligand

NameCHEMBL2058397
Molecular formulaC19H30N4O4S
IUPAC nametert-butyl 4-[3-[(1,1-dioxo-2,3-dihydro-1lambda6,2,3-benzothiadiazol-5-yl)amino]propyl]piperidine-1-carboxylate
Molecular weight410.533
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP3.2
SynonymsBDBM50387897
Inchi KeyDFHPAPBEFMIDKH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H30N4O4S/c1-19(2,3)27-18(24)23-11-8-14(9-12-23)5-4-10-20-15-6-7-17-16(13-15)21-22-28(17,25)26/h6-7,13-14,20-22H,4-5,8-12H2,1-3H3
PubChem CID62706355
ChEMBLCHEMBL2058397
IUPHARN/A
BindingDB50387897
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
58564Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335
58565Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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