General Information of the Compound
| Compound ID |
CP0549950
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| Compound Name |
US8987473, 119
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| Structure |
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| Formula |
C16H12Cl2N2O2
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| Molecular Weight |
335.19
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| Canonical SMILES |
Cc1nn(Cc2c(Cl)cccc2Cl)c2cc(ccc12)C(O)=O
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| InChI |
InChI=1S/C16H12Cl2N2O2/c1-9-11-6-5-10(16(21)22)7-15(11)20(19-9)8-12-13(17)3-2-4-14(12)18/h2-7H,8H2,1H3,(H,21,22)
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| InChIKey |
LDMHYQSTTSDYDK-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