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Ligand

NameCHEMBL3741065
Molecular formulaC23H19ClN2O4
IUPAC name1-[(2-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)quinazoline-2,4-dione
Molecular weight422.865
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.4
SynonymsAKOS001789993
EU-0091094
1-[(2-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione
MolPort-007-608-326
F0922-0211
[ Show all ]
Inchi KeyAGVDSFYCZYCKNF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19ClN2O4/c1-29-20-12-11-16(13-21(20)30-2)26-22(27)17-8-4-6-10-19(17)25(23(26)28)14-15-7-3-5-9-18(15)24/h3-13H,14H2,1-2H3
PubChem CID16002587
ChEMBLCHEMBL3741065
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521614Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
521615Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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