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Ligand

NameCHEMBL2158451
Molecular formulaC20H21ClF2N4O3S
IUPAC name1-[2-(4-chloro-2,5-difluorophenyl)-6,6-dioxo-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]-N,N-dimethylpiperidine-4-carboxamide
Molecular weight470.92
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP1.9
SynonymsN/A
Inchi KeyAHDLBQCSXWLNPI-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21ClF2N4O3S/c1-26(2)20(28)11-3-5-27(6-4-11)19-13-9-31(29,30)10-17(13)24-18(25-19)12-7-16(23)14(21)8-15(12)22/h7-8,11H,3-6,9-10H2,1-2H3
PubChem CID71449566
ChEMBLCHEMBL2158451
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
5448Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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