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Ligand

NameMLS001174913
Molecular formulaC17H18N2O4S
IUPAC name2-[(3,5-dimethoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Molecular weight346.401
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.8
Synonyms2-[(3,5-dimethoxyphenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
HMS2903A24
AKOS002527306
SMR000592319
CHEMBL1504260
[ Show all ]
Inchi KeyAHWDVEFKMDPDJY-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N2O4S/c1-22-10-6-9(7-11(8-10)23-2)16(21)19-17-14(15(18)20)12-4-3-5-13(12)24-17/h6-8H,3-5H2,1-2H3,(H2,18,20)(H,19,21)
PubChem CID1548116
ChEMBLCHEMBL1504260
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
463596Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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