General Information of the Compound
| Compound ID |
CP0556046
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| Compound Name |
US8975247, EBP106
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| Structure |
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| Formula |
C19H11Cl4N3O
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| Molecular Weight |
439.129
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| Canonical SMILES |
Clc1ccc(Cn2c(nc3cc(Cl)c(Cl)cc23)-c2ccc(=O)[nH]c2)cc1Cl
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| InChI |
InChI=1S/C19H11Cl4N3O/c20-12-3-1-10(5-13(12)21)9-26-17-7-15(23)14(22)6-16(17)25-19(26)11-2-4-18(27)24-8-11/h1-8H,9H2,(H,24,27)
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| InChIKey |
VNRLFXIUGYIZQF-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