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Ligand

NameAC1OAVT7
Molecular formulaC21H17N5O
IUPAC nameN-[(E)-(3-methoxyphenyl)methylideneamino]-2-pyridin-3-ylquinazolin-4-amine
Molecular weight355.401
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.1
SynonymsMLS000767592
CHEMBL3192830
MolPort-000-696-471
MolPort-002-564-598
STK565770
[ Show all ]
Inchi KeyABWRYOKZXQTYME-YDZHTSKRSA-N
Inchi IDInChI=1S/C21H17N5O/c1-27-17-8-4-6-15(12-17)13-23-26-21-18-9-2-3-10-19(18)24-20(25-21)16-7-5-11-22-14-16/h2-14H,1H3,(H,24,25,26)/b23-13+
PubChem CID6867212
ChEMBLCHEMBL3192830
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
1259Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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