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Ligand

NameCHEMBL571832
Molecular formulaC22H19ClN4O3S2
IUPAC name2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-methyl-N-(2-phenylethyl)benzamide
Molecular weight486.989
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50415070
Inchi KeyBYJYBGAWEJWAIH-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19ClN4O3S2/c1-27(13-12-15-6-3-2-4-7-15)22(28)17-11-10-16(23)14-19(17)26-32(29,30)20-9-5-8-18-21(20)25-31-24-18/h2-11,14,26H,12-13H2,1H3
PubChem CID45486997
ChEMBLCHEMBL571832
IUPHARN/A
BindingDB50415070
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
35858Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
35857Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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