General Information of the Compound
| Compound ID |
CP0263124
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| Compound Name |
2-(1,3-benzothiazol-5-yliminomethyl)-3,4-dibromo-6-methoxyphenol
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| Formula |
C15H10Br2N2O2S
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| Molecular Weight |
442.132
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| Canonical SMILES |
COc1cc(Br)c(Br)c(\C=N\c2ccc3scnc3c2)c1O
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| InChI |
InChI=1S/C15H10Br2N2O2S/c1-21-12-5-10(16)14(17)9(15(12)20)6-18-8-2-3-13-11(4-8)19-7-22-13/h2-7,20H,1H3/b18-6+
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| InChIKey |
SUIAYMHGFNFRAT-NGYBGAFCSA-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