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Ligand

NameCHEMBL9888
Molecular formulaC24H21BrN4O3
IUPAC name4-bromo-N'-[4-oxo-3-(3-propan-2-yloxyphenyl)quinazolin-2-yl]benzohydrazide
Molecular weight493.361
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.9
SynonymsBDBM50063633
4-Bromo-benzoic acid N''-[3-(3-isopropoxy-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-yl]-hydrazide
Inchi KeyBHFICGAYZYPXKD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H21BrN4O3/c1-15(2)32-19-7-5-6-18(14-19)29-23(31)20-8-3-4-9-21(20)26-24(29)28-27-22(30)16-10-12-17(25)13-11-16/h3-15H,1-2H3,(H,26,28)(H,27,30)
PubChem CID10553207
ChEMBLCHEMBL9888
IUPHARN/A
BindingDB50063633
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
23702Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444
23701Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453

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