General Information of the Compound
| Compound ID |
CP0007526
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| Compound Name |
US9249087, 8
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| Structure |
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| Formula |
C18H18N2O2
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| Molecular Weight |
294.354
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| Canonical SMILES |
Cc1c(C)c2ccccc2n1Cc1ccc(cc1)C(=O)NO
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| InChI |
InChI=1S/C18H18N2O2/c1-12-13(2)20(17-6-4-3-5-16(12)17)11-14-7-9-15(10-8-14)18(21)19-22/h3-10,22H,11H2,1-2H3,(H,19,21)
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| InChIKey |
GQPCGGQDQRAYCE-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: PT01213, Histone deacetylase 6
Protein ID: PT01443, Polyamine deacetylase HDAC10