General Information of the Compound
| Compound ID |
CP0418464
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| Compound Name |
5-sulfanylidene-2,3-dihydroimidazo[1,2-c][1,3]benzothiazine-8-carbonitrile
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| Structure |
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| Formula |
C11H7N3S2
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| Molecular Weight |
245.332
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| Canonical SMILES |
S=C1Sc2cc(ccc2C2=NCCN12)C#N
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| InChI |
InChI=1S/C11H7N3S2/c12-6-7-1-2-8-9(5-7)16-11(15)14-4-3-13-10(8)14/h1-2,5H,3-4H2
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| InChIKey |
KOBXGDPSXGREFC-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
Protein ID: PT00991, Histone deacetylase 1
Protein ID: PT00835, Histone deacetylase 2
Protein ID: PT00995, Histone deacetylase 3
Protein ID: PT00996, Histone deacetylase 5
Protein ID: PT01213, Histone deacetylase 6
Protein ID: PT01807, Histone deacetylase 7