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2-[4-(2-hydroxyethoxy)-3,5-dimethylphenyl]-5,7-dimethoxyquinazolin-4(3H)-one

Q658Y7 —

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Attributes

UniProt ID
Q658Y7
Protein Name
n/a
Ligand Name
2-[4-(2-hydroxyethoxy)-3,5-dimethylphenyl]-5,7-dimethoxyquinazolin-4(3H)-one
DrugBank ID
DB12000
PDB Ligand Accession
1K0
ChEMBL ID
CHEMBL2393130
PubChem ID
135564749; 24871506
InChIKey
NETXMUIMUZJUTB-UHFFFAOYSA-N
SMILES
Cc1cc(cc(c1OCCO)C)C2=Nc3cc(cc(c3C(=O)N2)OC)OC
Drug Action
no_target_action
Affinity Metrics