General Information of the Compound
| Compound ID |
CP0102781
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| Compound Name |
N-[5-[(3S,6R,9S,12R)-3-[(2R)-butan-2-yl]-6-[(4-methoxyphenyl)methyl]-2,5,8,11-tetraoxo-1,4,7,10-tetrazabicyclo[10.4.0]hexadecan-9-yl]pentyl]-N-hydroxyformamide
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| Structure |
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| Formula |
C30H45N5O7
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| Molecular Weight |
587.718
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| Canonical SMILES |
CC[C@@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccc(OC)cc2)NC(=O)[C@H](CCCCCN(O)C=O)NC(=O)[C@H]2CCCCN2C1=O
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| InChI |
InChI=1S/C30H45N5O7/c1-4-20(2)26-30(40)35-17-9-7-11-25(35)29(39)31-23(10-6-5-8-16-34(41)19-36)27(37)32-24(28(38)33-26)18-21-12-14-22(42-3)15-13-21/h12-15,19-20,23-26,41H,4-11,16-18H2,1-3H3,(H,31,39)(H,32,37)(H,33,38)/t20-,23+,24-,25-,26+/m1/s1
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| InChIKey |
SWFNNXRBXDNPEJ-HAARDXOJSA-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: PT03901, Histone deacetylase 1
Protein ID: PT07313, Histone deacetylase 5
Protein ID: PT03064, Histone deacetylase 6
Protein ID: PT04118, Histone deacetylase 8