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Ligand

NameSMR000005572
Molecular formulaC21H23N3O4S
IUPAC nameN-cyclopentyl-4-methoxy-N-[(4-oxo-3H-quinazolin-2-yl)methyl]benzenesulfonamide
Molecular weight413.492
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.8
SynonymsMLS000027187
N-Cyclopentyl-4-methoxy-N-(4-oxo-3,4-dihydro-quinazolin-2-ylmethyl)-benzenesulfonamide
AC1LCSEV
MLS002537989
CHEMBL1389594
[ Show all ]
Inchi KeyAANUXMLLBCNNNU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23N3O4S/c1-28-16-10-12-17(13-11-16)29(26,27)24(15-6-2-3-7-15)14-20-22-19-9-5-4-8-18(19)21(25)23-20/h4-5,8-13,15H,2-3,6-7,14H2,1H3,(H,22,23,25)
PubChem CID135417679
ChEMBLCHEMBL1389594
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
367Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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