General Information of the Compound
| Compound ID |
CP0417636
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| Compound Name |
4-[benzyl-[2-[(4-fluorophenyl)sulfonyl-[(2,3,4,5,6-pentafluorophenyl)methyl]amino]acetyl]amino]-N-hydroxybenzamide
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| Structure |
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| Formula |
C29H21F6N3O5S
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| Molecular Weight |
637.558
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| Canonical SMILES |
ONC(=O)c1ccc(cc1)N(Cc1ccccc1)C(=O)CN(Cc1c(F)c(F)c(F)c(F)c1F)S(=O)(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C29H21F6N3O5S/c30-19-8-12-21(13-9-19)44(42,43)37(15-22-24(31)26(33)28(35)27(34)25(22)32)16-23(39)38(14-17-4-2-1-3-5-17)20-10-6-18(7-11-20)29(40)36-41/h1-13,41H,14-16H2,(H,36,40)
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| InChIKey |
RRXUMIHVJXZUFJ-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: PT02410, Histone deacetylase 11
Protein ID: PT00995, Histone deacetylase 3
Protein ID: PT01213, Histone deacetylase 6
Protein ID: PT01499, Histone deacetylase 8