General Information of the Compound
| Compound ID |
CP0155652
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| Compound Name |
N-(2-aminophenyl)-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzamide
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| Structure |
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| Formula |
C21H17N3OS2
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| Molecular Weight |
391.521
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| Canonical SMILES |
Nc1ccccc1NC(=O)c1ccc(CSc2nc3ccccc3s2)cc1
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| InChI |
InChI=1S/C21H17N3OS2/c22-16-5-1-2-6-17(16)23-20(25)15-11-9-14(10-12-15)13-26-21-24-18-7-3-4-8-19(18)27-21/h1-12H,13,22H2,(H,23,25)
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| InChIKey |
YUGLYYVELHWGBE-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
Cell Viability or Cytotoxicity Assay
| Cell Line ID | Cell Line Name | Cell Line Organism | |
| CL000767 | HMEC-1 | Homo sapiens (Human) | 1 |
| 1 |
IC50 = 3000 nM
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