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Ligand

Name1-({3-chloro-6-nitro-1-benzothien-2-yl}carbonyl)-3-methylpiperidine
Molecular formulaC15H15ClN2O3S
IUPAC name(3-chloro-6-nitro-1-benzothiophen-2-yl)-(3-methylpiperidin-1-yl)methanone
Molecular weight338.806
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.5
SynonymsAK-968/12572005
MCULE-8201471364
(3-chloro-6-nitro-1-benzothiophen-2-yl)-(3-methylpiperidin-1-yl)methanone
BIM-0032379.P001
Oprea1_613469
[ Show all ]
Inchi KeyAIIBDHVBUAAFRX-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15ClN2O3S/c1-9-3-2-6-17(8-9)15(19)14-13(16)11-5-4-10(18(20)21)7-12(11)22-14/h4-5,7,9H,2-3,6,8H2,1H3
PubChem CID2867623
ChEMBLCHEMBL1605811
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6234Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463625Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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