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Ligand

NameMLS000925214
Molecular formulaC20H21NO4S
IUPAC nameethyl 1-(4H-thieno[3,2-c]chromene-2-carbonyl)piperidine-4-carboxylate
Molecular weight371.451
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.3
SynonymsAKOS001867468
CHEMBL1408512
HMS2263L10
MCULE-1062505527
SMR000624151
Inchi KeyAHAXTSJEUDPYDC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21NO4S/c1-2-24-20(23)13-7-9-21(10-8-13)19(22)17-11-14-12-25-16-6-4-3-5-15(16)18(14)26-17/h3-6,11,13H,2,7-10,12H2,1H3
PubChem CID20877853
ChEMBLCHEMBL1408512
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
463535Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
5398Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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