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Ligand

NameCHEMBL3716002
Molecular formulaC24H25FN2O5S
IUPAC name(1-methylcyclopropyl) 4-[5-(2-fluoro-4-methylsulfonylphenyl)furo[2,3-c]pyridin-2-yl]piperidine-1-carboxylate
Molecular weight472.531
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.5
SynonymsADPGUJRLSZAKJG-UHFFFAOYSA-N
SCHEMBL15209767
4-[5-(2-Fluoro-4-methanesulfonyl-phenyl)-furo[2,3-c]pyridin-2-yl]-piperidine-1-carboxylic acid 1-methyl-cyclopropyl ester
Inchi KeyADPGUJRLSZAKJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25FN2O5S/c1-24(7-8-24)32-23(28)27-9-5-15(6-10-27)21-12-16-11-20(26-14-22(16)31-21)18-4-3-17(13-19(18)25)33(2,29)30/h3-4,11-15H,5-10H2,1-2H3
PubChem CID71736724
ChEMBLCHEMBL3716002
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
521523Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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