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Ligand

NameCHEMBL412282
Molecular formulaC19H20BrN5O3S
IUPAC nameN-[5-bromo-2-(piperidine-1-carbonyl)phenyl]-2-methylbenzotriazole-5-sulfonamide
Molecular weight478.365
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.7
SynonymsSCHEMBL4858514
Inchi KeyCIPHVIYVJYLWGG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20BrN5O3S/c1-24-21-16-8-6-14(12-18(16)22-24)29(27,28)23-17-11-13(20)5-7-15(17)19(26)25-9-3-2-4-10-25/h5-8,11-12,23H,2-4,9-10H2,1H3
PubChem CID25032312
ChEMBLCHEMBL412282
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
42881Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
42882Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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