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Ligand

NameCHEMBL293674
Molecular formulaC17H16N2O2
IUPAC name4-[(4-methoxyphenyl)methyl]-2-methylphthalazin-1-one
Molecular weight280.327
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.8
Synonyms2-Methyl-4-(4-methoxybenzyl)-1,2-dihydrophthalazine-1-one
Inchi KeyCRKLFUQLHGESPS-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16N2O2/c1-19-17(20)15-6-4-3-5-14(15)16(18-19)11-12-7-9-13(21-2)10-8-12/h3-10H,11H2,1-2H3
PubChem CID44307591
ChEMBLCHEMBL293674
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
48858Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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