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Ligand

Name2-phenyl-N-(1-phenylethyl)quinazolin-4-amine
Molecular formulaC22H19N3
IUPAC name2-phenyl-N-(1-phenylethyl)quinazolin-4-amine
Molecular weight325.415
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.7
SynonymsOprea1_730822
(phenylethyl)(2-phenylquinazolin-4-yl)amine
KSC-1-238
ST50191377
AKOS001659209
[ Show all ]
Inchi KeyAEXWSMVZORVWML-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19N3/c1-16(17-10-4-2-5-11-17)23-22-19-14-8-9-15-20(19)24-21(25-22)18-12-6-3-7-13-18/h2-16H,1H3,(H,23,24,25)
PubChem CID5051334
ChEMBLCHEMBL1500223
IUPHARN/A
BindingDBN/A
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
3945Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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