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Ligand

NameSCHEMBL16599137
Molecular formulaC24H17ClN2O2
IUPAC name3-[2-chloro-4-(2-phenylethynyl)phenyl]-1,7-dimethylquinazoline-2,4-dione
Molecular weight400.862
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.4
SynonymsN/A
Inchi KeyBYQALYAQTODCTI-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H17ClN2O2/c1-16-8-12-19-22(14-16)26(2)24(29)27(23(19)28)21-13-11-18(15-20(21)25)10-9-17-6-4-3-5-7-17/h3-8,11-15H,1-2H3
PubChem CID117978412
ChEMBLN/A
IUPHARN/A
BindingDB182871
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
555615Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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