General Information of the Compound
| Compound ID |
CP0011813
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| Compound Name |
N-(2-amino-5-phenylphenyl)-4-[[[2-(benzylamino)-2-oxoethyl]-[4-(dimethylamino)benzoyl]amino]methyl]benzamide
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| Structure |
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| Formula |
C38H37N5O3
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| Molecular Weight |
611.746
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| Canonical SMILES |
CN(C)c1ccc(cc1)C(=O)N(CC(=O)NCc1ccccc1)Cc1ccc(cc1)C(=O)Nc1cc(ccc1N)-c1ccccc1
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| InChI |
InChI=1S/C38H37N5O3/c1-42(2)33-20-17-31(18-21-33)38(46)43(26-36(44)40-24-27-9-5-3-6-10-27)25-28-13-15-30(16-14-28)37(45)41-35-23-32(19-22-34(35)39)29-11-7-4-8-12-29/h3-23H,24-26,39H2,1-2H3,(H,40,44)(H,41,45)
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| InChIKey |
WAMFADXJTLRHGO-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: PT01213, Histone deacetylase 6