General Information of the Compound
| Compound ID |
CP0556477
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| Compound Name |
US8987473, 156
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| Structure |
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| Formula |
C15H11Cl2N7
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| Molecular Weight |
360.208
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| Canonical SMILES |
Cc1nn(Cc2c(Cl)cccc2Cl)c2cc(cnc12)-c1nnn[nH]1
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| InChI |
InChI=1S/C15H11Cl2N7/c1-8-14-13(5-9(6-18-14)15-19-22-23-20-15)24(21-8)7-10-11(16)3-2-4-12(10)17/h2-6H,7H2,1H3,(H,19,20,22,23)
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| InChIKey |
XJKWVCFFEVPASU-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