General Information of the Compound
| Compound ID |
CP0890835
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| Compound Name |
2-(4-phenylthiazol-2-yl)isoindoline-1,3-dione
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| Structure |
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| Formula |
C17H10N2O2S
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| Molecular Weight |
306.346
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| Canonical SMILES |
O=C1c2ccccc2C(=O)N1c1nc(-c2ccccc2)cs1
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| InChI |
InChI=1S/C17H10N2O2S/c20-15-12-8-4-5-9-13(12)16(21)19(15)17-18-14(10-22-17)11-6-2-1-3-7-11/h1-10H
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| InChIKey |
VBVNHQZHMQAACS-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