General Information of the Compound
| Compound ID |
CP0378526
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| Compound Name |
2-[[7-bromo-2-(4-chloro-2-methoxy-6-methylanilino)-3-methylbenzimidazol-4-yl]-ethylamino]acetamide
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| Structure |
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| Formula |
C20H23BrClN5O2
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| Molecular Weight |
480.794
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| Canonical SMILES |
CCN(CC(N)=O)c1ccc(Br)c2nc(Nc3c(C)cc(Cl)cc3OC)n(C)c12
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| InChI |
InChI=1S/C20H23BrClN5O2/c1-5-27(10-16(23)28)14-7-6-13(21)18-19(14)26(3)20(25-18)24-17-11(2)8-12(22)9-15(17)29-4/h6-9H,5,10H2,1-4H3,(H2,23,28)(H,24,25)
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| InChIKey |
NFKQSYYYHBCOLL-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