General Information of the Compound
| Compound ID |
CP0919405
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| Compound Name |
SID90341808
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| Structure |
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| Formula |
C11H10N4
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| Molecular Weight |
198.229
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| Canonical SMILES |
CCCC1(C)C(C#N)(C#N)C1(C#N)C#N
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| InChI |
InChI=1S/C11H10N4/c1-3-4-9(2)10(5-12,6-13)11(9,7-14)8-15/h3-4H2,1-2H3
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| InChIKey |
OUAQSPOCQDQFEV-UHFFFAOYSA-N
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| CAS |
13017-69-1
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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