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Ligand

NameMLS000084280
Molecular formulaC15H17N3O
IUPAC name4-phenyl-2-piperidin-1-yl-1H-pyrimidin-6-one
Molecular weight255.321
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.8
Synonyms6-phenyl-2-piperidin-1-ylpyrimidin-4(3H)-one
CHEMBL1485862
MolPort-000-812-350
STK210273
60875-22-1
[ Show all ]
Inchi KeyABCUIVDJIWPCLM-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17N3O/c19-14-11-13(12-7-3-1-4-8-12)16-15(17-14)18-9-5-2-6-10-18/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,16,17,19)
PubChem CID135400155
ChEMBLN/A
IUPHARN/A
BindingDB49016
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
748D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446

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