General Information of the Compound
| Compound ID |
CP0190558
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| Compound Name |
5-[(5-bromo-2-methoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one
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| Formula |
C15H12BrN3O2
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| Molecular Weight |
346.184
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| Canonical SMILES |
COc1ccc(Br)cc1\C=N\c1ccc2[nH]c(=O)[nH]c2c1
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| InChI |
InChI=1S/C15H12BrN3O2/c1-21-14-5-2-10(16)6-9(14)8-17-11-3-4-12-13(7-11)19-15(20)18-12/h2-8H,1H3,(H2,18,19,20)/b17-8+
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| InChIKey |
YKCMOTYUIDEACC-CAOOACKPSA-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