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Ligand

NameCHEMBL261682
Molecular formulaC20H19BrN4O3S
IUPAC nameN-[5-bromo-2-(piperidine-1-carbonyl)phenyl]quinoxaline-5-sulfonamide
Molecular weight475.361
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.3
SynonymsSCHEMBL1382550
Inchi KeyACSGDPPWRUXBPD-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19BrN4O3S/c21-14-7-8-15(20(26)25-11-2-1-3-12-25)17(13-14)24-29(27,28)18-6-4-5-16-19(18)23-10-9-22-16/h4-10,13,24H,1-3,11-12H2
PubChem CID11465671
ChEMBLCHEMBL261682
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
1869Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
1870Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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