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Ligand

NameBRN 0805832
Molecular formulaC13H15ClN4O
IUPAC name6-chloro-2-(4-methylpiperazin-1-yl)-3H-quinazolin-4-one
Molecular weight278.74
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.1
Synonyms5-25-15-00060 (Beilstein Handbook Reference)
CHEMBL471712
6-chloro-2-(4-methylpiperazin-1-yl)-1H-quinazolin-4-one
SCHEMBL13545523
33017-92-4
[ Show all ]
Inchi KeyBNASSGFQLMOZKG-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H15ClN4O/c1-17-4-6-18(7-5-17)13-15-11-3-2-9(14)8-10(11)12(19)16-13/h2-3,8H,4-7H2,1H3,(H,15,16,19)
PubChem CID135570464
ChEMBLCHEMBL471712
IUPHARN/A
BindingDB50397301
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
27919Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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