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Ligand

NameCHEMBL410905
Molecular formulaC20H20BrN3O3S2
IUPAC nameN-[5-bromo-2-(piperidine-1-carbonyl)phenyl]-2-methyl-1,3-benzothiazole-7-sulfonamide
Molecular weight494.422
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.9
SynonymsN/A
Inchi KeyBFDMAOIEXOWNGA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20BrN3O3S2/c1-13-22-16-6-5-7-18(19(16)28-13)29(26,27)23-17-12-14(21)8-9-15(17)20(25)24-10-3-2-4-11-24/h5-9,12,23H,2-4,10-11H2,1H3
PubChem CID25033065
ChEMBLCHEMBL410905
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
22213Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
22212Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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