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Ligand

Name(R)-Ketoprofen
Molecular formulaC16H14O3
IUPAC name(2R)-2-(3-benzoylphenyl)propanoic acid
Molecular weight254.285
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
Synonyms56105-81-8
(R)-Ketoprophen
(-)-Ketoprofen
R-KETOPROFEN
UNII-S03709D0TH
[ Show all ]
Inchi KeyDKYWVDODHFEZIM-LLVKDONJSA-N
Inchi IDInChI=1S/C16H14O3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)/t11-/m1/s1
PubChem CID180540
ChEMBLCHEMBL372052
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
62730C-X-C chemokine receptor type 1P25024CXCR1Homo sapiens (Human)350

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