General Information of the Compound
| Compound ID |
CP0419450
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| Compound Name |
6H-pyrrolo[3,4-e]indole-1,3-dione
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| Synonyms |
CHEMBL373066
Pyrrolo[3,4-e]indole-1,3(2H,6H)-dione
pyrrolo[3,4-e]indole-1,3(2H,6H)-dione
pyrroloisoindoledione
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| Structure |
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| Formula |
C10H6N2O2
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| Molecular Weight |
186.17
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| Canonical SMILES |
O=C1NC(=O)c2c1ccc1[nH]ccc21
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| InChI |
InChI=1S/C10H6N2O2/c13-9-6-1-2-7-5(3-4-11-7)8(6)10(14)12-9/h1-4,11H,(H,12,13,14)
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| InChIKey |
KVIRPIKEFDXNQF-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
Clinical Information about the Compound