General Information of the Compound
| Compound ID |
CP0693633
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| Compound Name |
SID490822
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| Formula |
C9H12BrN3OS2
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| Molecular Weight |
322.253
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| Canonical SMILES |
Br.CN(C)c1n/c(=N/Cc2ccco2)ss1
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| InChI |
InChI=1S/C9H11N3OS2.BrH/c1-12(2)9-11-8(14-15-9)10-6-7-4-3-5-13-7;/h3-5H,6H2,1-2H3;1H/b10-8-;
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| InChIKey |
VVZWMEHUXGPOIY-DQMXGCRQSA-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