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Ligand

NameCHEMBL37699
Molecular formulaC25H20BrN3O2
IUPAC name2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)quinazolin-4-one
Molecular weight474.358
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
Synonyms2-[2-(5-Bromo-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)quinazolin-4(3H)-one
2-[2-(5-Bromo-1H-indol-3-yl)-ethyl]-3-(3-methoxy-phenyl)-3H-quinazolin-4-one
BDBM50011942
L005999
Inchi KeyAAYKUORGNKPQCI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H20BrN3O2/c1-31-19-6-4-5-18(14-19)29-24(28-23-8-3-2-7-20(23)25(29)30)12-9-16-15-27-22-11-10-17(26)13-21(16)22/h2-8,10-11,13-15,27H,9,12H2,1H3
PubChem CID14843038
ChEMBLCHEMBL37699
IUPHARN/A
BindingDB50011942
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
628Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444
629Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447
630Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453

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