General Information of the Compound
| Compound ID |
CP0389603
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| Compound Name |
N-(2-amino-5-thiophen-2-ylphenyl)-3-[[[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]amino]methyl]benzamide
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| Structure |
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| Formula |
C38H37N3O6S
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| Molecular Weight |
663.796
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| Canonical SMILES |
COc1cc2CC[C@H](NCc3cccc(c3)C(=O)Nc3cc(ccc3N)-c3cccs3)c3cc(=O)c(OC)ccc3-c2c(OC)c1OC
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| InChI |
InChI=1S/C38H37N3O6S/c1-44-32-15-12-26-27(20-31(32)42)29(14-11-24-19-33(45-2)36(46-3)37(47-4)35(24)26)40-21-22-7-5-8-25(17-22)38(43)41-30-18-23(10-13-28(30)39)34-9-6-16-48-34/h5-10,12-13,15-20,29,40H,11,14,21,39H2,1-4H3,(H,41,43)/t29-/m0/s1
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| InChIKey |
SEHZWARTKKUTQR-LJAQVGFWSA-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