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Ligand

Name1,3-diphenylpropan-1-one
Molecular formulaC15H14O
IUPAC name1,3-diphenylpropan-1-one
Molecular weight210.276
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP3.5
Synonymsbeta-Phenylpropiophenone
EU-0066881
KS-00000MUA
NSC-12245
SCHEMBL30572
[ Show all ]
Inchi KeyQGGZBXOADPVUPN-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2
PubChem CID64802
ChEMBLCHEMBL490512
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
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GLASS IDNameUniProtGeneSpeciesLength
277582Type-1A angiotensin II receptorP29754Agtr1aMus musculus (Mouse)359

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