General Information of the Compound
Compound ID |
CP0116857
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Compound Name |
(+)-2-(4-(1-oxoisoindolin-2-yl)phenyl)propanoic acid
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Synonyms |
(+)-(S)-4-(1-Oxo-2-isoindolinyl)hydratropasaeure
(+)-(S)-p-(1-Oxo-2-isoindolinyl)hydratropic acid
(+)-indoprofen
004T8726AU
53086-13-8
AC1L2A9M
AC1Q5QZO
AJ-07888
CHEMBL2106252
Dexindoprofen
Dexindoprofen [INN]
Dexindoprofene
Dexindoprofene [INN-French]
Dexindoprofeno
Dexindoprofeno [INN-Spanish]
Dexindoprofenum
Dexindoprofenum [INN-Latin]
EINECS 258-351-2
INDOPROFEN
Indoprofen (+)-
SCHEMBL286896
UNII-004T8726AU
UNII-CPE46ZU14N component RJMIEHBSYVWVIN-NSHDSACASA-N
ZINC391
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Structure |
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Formula |
C17H15NO3
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Molecular Weight |
281.311
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Canonical SMILES |
CC(C(O)=O)c1ccc(cc1)N1Cc2ccccc2C1=O
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InChI |
InChI=1S/C17H15NO3/c1-11(17(20)21)12-6-8-14(9-7-12)18-10-13-4-2-3-5-15(13)16(18)19/h2-9,11H,10H2,1H3,(H,20,21)
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InChIKey |
RJMIEHBSYVWVIN-UHFFFAOYSA-N
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CAS |
53022-60-9
31842-01-0
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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DrugBank ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Clinical Information about the Compound
Drug 1 ( INDOPROFEN )
Drug Name | INDOPROFEN | ||
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Indication | |||
Target(s) |