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Ligand

Name4-chloro-N-(4-(morpholinosulfonyl)phenyl)benzamide
Molecular formulaC17H17ClN2O4S
IUPAC name4-chloro-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
Molecular weight380.843
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.2
Synonyms4-chloro-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide
332039-71-1
SMR000015455
AC1LKSMY
BAS 00850146
[ Show all ]
Inchi KeyAHOFTLALAVJAKS-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17ClN2O4S/c18-14-3-1-13(2-4-14)17(21)19-15-5-7-16(8-6-15)25(22,23)20-9-11-24-12-10-20/h1-8H,9-12H2,(H,19,21)
PubChem CID997370
ChEMBLCHEMBL1705432
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
5731Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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