General Information of the Compound
| Compound ID |
CP0307611
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| Compound Name |
4H-isoquinoline-1,3-dione
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| Structure |
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| Formula |
C9H7NO2
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| Molecular Weight |
161.16
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| Canonical SMILES |
O=C1Cc2ccccc2C(=O)N1
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| InChI |
InChI=1S/C9H7NO2/c11-8-5-6-3-1-2-4-7(6)9(12)10-8/h1-4H,5H2,(H,10,11,12)
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| InChIKey |
QGNQEODJYRGEJX-UHFFFAOYSA-N
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| CAS |
4456-77-3
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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