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Ligand

NameCHEMBL209043
Molecular formulaC17H15ClN2O
IUPAC name4-[(4-chlorophenyl)methyl]-2-ethylphthalazin-1-one
Molecular weight298.77
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.8
Synonyms4-(4-chlorobenzyl)-2-ethylphthalazin-1(2H)-one
BDBM50183687
Inchi KeyBNLLDXIWYJQEGL-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15ClN2O/c1-2-20-17(21)15-6-4-3-5-14(15)16(19-20)11-12-7-9-13(18)10-8-12/h3-10H,2,11H2,1H3
PubChem CID44411312
ChEMBLCHEMBL209043
IUPHARN/A
BindingDB50183687
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
28220Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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