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Ligand

NameCHEMBL217353
Molecular formulaC19H19BrN4O3S2
IUPAC nameN-[5-bromo-2-(piperidine-1-carbonyl)phenyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide
Molecular weight495.41
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.5
SynonymsBDBM50196194
1-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)methylamino]-4-bromobenzoyl]-piperidine
Inchi KeyABORPLNSMYUKIT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19BrN4O3S2/c1-23(29(26,27)17-7-5-6-15-18(17)22-28-21-15)16-12-13(20)8-9-14(16)19(25)24-10-3-2-4-11-24/h5-9,12H,2-4,10-11H2,1H3
PubChem CID16090773
ChEMBLCHEMBL217353
IUPHARN/A
BindingDB50196194
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
1040Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
1039Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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