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Ligand

NameCHEMBL3321826
Molecular formulaC24H30N4O4S2
IUPAC nametert-butyl 4-[methyl-[7-(4-methylsulfonylphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]piperidine-1-carboxylate
Molecular weight502.648
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50100555
SCHEMBL12506017
tert-butyl 4-(methyl(7-(4-methanesulfonyl-phenyl)thieno[3,2-d]pyrimidin-4-yl)amino)piperidin-1-carboxylate
BCTBEGQOLMHQIT-UHFFFAOYSA-N
Inchi KeyBCTBEGQOLMHQIT-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H30N4O4S2/c1-24(2,3)32-23(29)28-12-10-17(11-13-28)27(4)22-21-20(25-15-26-22)19(14-33-21)16-6-8-18(9-7-16)34(5,30)31/h6-9,14-15,17H,10-13H2,1-5H3
PubChem CID68299301
ChEMBLCHEMBL3321826
IUPHARN/A
BindingDB50100555
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442478Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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