General Information of the Compound
| Compound ID |
CP0558560
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| Compound Name |
5-methyl-4-(1-naphthalen-1-ylsulfonylindol-3-yl)-1,3-thiazol-2-amine
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| Structure |
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| Formula |
C22H17N3O2S2
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| Molecular Weight |
419.531
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| Canonical SMILES |
Cc1sc(N)nc1-c1cn(c2ccccc12)S(=O)(=O)c1cccc2ccccc12
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| InChI |
InChI=1S/C22H17N3O2S2/c1-14-21(24-22(23)28-14)18-13-25(19-11-5-4-10-17(18)19)29(26,27)20-12-6-8-15-7-2-3-9-16(15)20/h2-13H,1H3,(H2,23,24)
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| InChIKey |
QPJFGZSLUPNSKU-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