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Ligand

NameCHEMBL38330
Molecular formulaC26H23N3O
IUPAC name3-(3-ethylphenyl)-2-[2-(1H-indol-3-yl)ethyl]quinazolin-4-one
Molecular weight393.49
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50011962
3-(3-Ethyl-phenyl)-2-[2-(1H-indol-3-yl)-ethyl]-3H-quinazolin-4-one
2-[2-(1H-Indol-3-yl)ethyl]-3-(3-ethylphenyl)quinazolin-4(3H)-one
Inchi KeyBCWLFJQAUBDCKQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23N3O/c1-2-18-8-7-9-20(16-18)29-25(28-24-13-6-4-11-22(24)26(29)30)15-14-19-17-27-23-12-5-3-10-21(19)23/h3-13,16-17,27H,2,14-15H2,1H3
PubChem CID14843031
ChEMBLCHEMBL38330
IUPHARN/A
BindingDB50011962
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20596Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453

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