General Information of the Compound
| Compound ID |
CP0551055
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| Compound Name |
1-(2-chlorophenyl)-6,8-difluoro-3-methylpyrazolo[3,4-c]cinnoline
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| Structure |
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| Formula |
C16H9ClF2N4
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| Molecular Weight |
330.725
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| Canonical SMILES |
Cn1nc(-c2ccccc2Cl)c2c1nnc1c(F)cc(F)cc21
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| InChI |
InChI=1S/C16H9ClF2N4/c1-23-16-13(15(22-23)9-4-2-3-5-11(9)17)10-6-8(18)7-12(19)14(10)20-21-16/h2-7H,1H3
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| InChIKey |
JMVKQPJFAFIGHI-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