General Information of the Compound
| Compound ID |
CP0564681
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| Compound Name |
3-[[2-(aminomethyl)-1,3-thiazol-5-yl]sulfonyl]-N-methyl-5-phenylaniline
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| Structure |
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| Formula |
C17H17N3O2S2
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| Molecular Weight |
359.476
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| Canonical SMILES |
CNc1cc(cc(c1)S(=O)(=O)c1cnc(CN)s1)-c1ccccc1
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| InChI |
InChI=1S/C17H17N3O2S2/c1-19-14-7-13(12-5-3-2-4-6-12)8-15(9-14)24(21,22)17-11-20-16(10-18)23-17/h2-9,11,19H,10,18H2,1H3
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| InChIKey |
GWNNAXLBTUZVHG-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