General Information of the Compound
| Compound ID |
CP0536454
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| Compound Name |
1-(2-chlorophenyl)-6-fluoro-8-methoxy-3-methylpyrazolo[3,4-c]cinnoline
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| Structure |
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| Formula |
C17H12ClFN4O
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| Molecular Weight |
342.761
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| Canonical SMILES |
COc1cc(F)c2nnc3n(C)nc(-c4ccccc4Cl)c3c2c1
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| InChI |
InChI=1S/C17H12ClFN4O/c1-23-17-14(16(22-23)10-5-3-4-6-12(10)18)11-7-9(24-2)8-13(19)15(11)20-21-17/h3-8H,1-2H3
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| InChIKey |
GGJRGPLWGXGDJD-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