General Information of the Compound
| Compound ID |
CP0474594
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| Compound Name |
1-[5-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone
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| Structure |
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| Formula |
C21H24ClN3O3S
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| Molecular Weight |
433.961
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| Canonical SMILES |
CC1Cc2cc(ccc2N1C(C)=O)S(=O)(=O)N1CCN(CC1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C21H24ClN3O3S/c1-15-13-17-14-20(7-8-21(17)25(15)16(2)26)29(27,28)24-11-9-23(10-12-24)19-5-3-18(22)4-6-19/h3-8,14-15H,9-13H2,1-2H3
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| InChIKey |
LIEQFRAOYCUBJU-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: PT03645, Nucleotide-binding oligomerization domain-containing protein 1
Protein ID: PT03970, Nucleotide-binding oligomerization domain-containing protein 2