General Information of the Compound
| Compound ID |
CP0237509
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| Compound Name |
2-[2-(2-phenylethyl)phenyl]-2,3-dihydro-1H-isoindole-1,3-dione
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| Synonyms |
2-(2-phenethylphenyl)isoindoline-1,3-dione
BDBM23840
CHEMBL246144
N-(2-Phenethylphenyl)phthalimide
PP2P
SCHEMBL2464969
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| Structure |
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| Formula |
C22H17NO2
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| Molecular Weight |
327.383
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| Canonical SMILES |
O=C1N(C(=O)c2ccccc12)c1ccccc1CCc1ccccc1
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| InChI |
InChI=1S/C22H17NO2/c24-21-18-11-5-6-12-19(18)22(25)23(21)20-13-7-4-10-17(20)15-14-16-8-2-1-3-9-16/h1-13H,14-15H2
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| InChIKey |
XGSWAPNRKGOSKD-UHFFFAOYSA-N
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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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Map of Molecular Bioactivity Related to the Compound
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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: PT01555, Oxysterols receptor LXR-alpha
Protein ID: PT01887, Oxysterols receptor LXR-beta
Clinical Information about the Compound