General Information of the Compound
Compound ID |
CP0841097
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Compound Name |
SID85146192
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Structure |
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Formula |
C14H9ClN6S2
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Molecular Weight |
360.855
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Canonical SMILES |
Cn1nnnc1Sc1ncnc2scc(-c3ccccc3Cl)c12
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InChI |
InChI=1S/C14H9ClN6S2/c1-21-14(18-19-20-21)23-13-11-9(6-22-12(11)16-7-17-13)8-4-2-3-5-10(8)15/h2-7H,1H3
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InChIKey |
HHEHBOFRTLPQEV-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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
Protein ID: PT04727, Huntingtin
Protein ID: PT06124, Paired box protein Pax-8