General Information of the Compound
| Compound ID |
CP0388306
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| Compound Name |
N-(2-chlorophenyl)-2-[3-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]indol-1-yl]acetamide
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| Structure |
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| Formula |
C24H21ClN4O3S
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| Molecular Weight |
480.977
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| Canonical SMILES |
Cc1ccc(cc1)S(=O)(=O)N\N=C\c1cn(CC(=O)Nc2ccccc2Cl)c2ccccc12
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| InChI |
InChI=1S/C24H21ClN4O3S/c1-17-10-12-19(13-11-17)33(31,32)28-26-14-18-15-29(23-9-5-2-6-20(18)23)16-24(30)27-22-8-4-3-7-21(22)25/h2-15,28H,16H2,1H3,(H,27,30)/b26-14+
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| InChIKey |
VEWUIZXHYJNEPF-VULFUBBASA-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: PT02768, Potassium voltage-gated channel subfamily A member 5
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2