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Ligand

NameSCHEMBL16607464
Molecular formulaC23H15ClN2O2
IUPAC name3-[2-chloro-4-(2-phenylethynyl)phenyl]-1-methylquinazoline-2,4-dione
Molecular weight386.835
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.0
SynonymsZINC584623056
BBSWUSZGNLILJJ-UHFFFAOYSA-N
3-[2-chloro-4-(2-phenylethynyl)phenyl]-1-methyl-quinazoline-2,4-dione
Inchi KeyBBSWUSZGNLILJJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H15ClN2O2/c1-25-20-10-6-5-9-18(20)22(27)26(23(25)28)21-14-13-17(15-19(21)24)12-11-16-7-3-2-4-8-16/h2-10,13-15H,1H3
PubChem CID117984917
ChEMBLN/A
IUPHARN/A
BindingDB182867
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
555557Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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