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Ligand

NameCHEMBL36634
Molecular formulaC27H24BrN3O
IUPAC name2-[2-(5-bromo-1H-indol-3-yl)propyl]-3-(3-ethylphenyl)quinazolin-4-one
Molecular weight486.413
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.3
SynonymsL006001
2-[2-(5-Bromo-1H-indol-3-yl)propyl]-3-(3-ethylphenyl)quinazolin-4(3H)-one
2-[2-(5-Bromo-1H-indol-3-yl)-propyl]-3-(3-ethyl-phenyl)-3H-quinazolin-4-one
BDBM50011952
Inchi KeyCFYXMCWBLUMMPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H24BrN3O/c1-3-18-7-6-8-20(14-18)31-26(30-25-10-5-4-9-21(25)27(31)32)13-17(2)23-16-29-24-12-11-19(28)15-22(23)24/h4-12,14-17,29H,3,13H2,1-2H3
PubChem CID14843042
ChEMBLCHEMBL36634
IUPHARN/A
BindingDB50011952
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
41095Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444
41096Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453
41097Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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