General Information of the Compound
| Compound ID |
CP0547882
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| Compound Name |
4-(5-methoxy-1-naphthalen-1-ylsulfonylindol-3-yl)-5-methyl-1,3-thiazol-2-amine
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| Structure |
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| Formula |
C23H19N3O3S2
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| Molecular Weight |
449.557
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| Canonical SMILES |
COc1ccc2n(cc(-c3nc(N)sc3C)c2c1)S(=O)(=O)c1cccc2ccccc12
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| InChI |
InChI=1S/C23H19N3O3S2/c1-14-22(25-23(24)30-14)19-13-26(20-11-10-16(29-2)12-18(19)20)31(27,28)21-9-5-7-15-6-3-4-8-17(15)21/h3-13H,1-2H3,(H2,24,25)
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| InChIKey |
KCCQOLLXDJRLEW-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