General Information of the Compound
| Compound ID |
CP0528331
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| Compound Name |
1-(4-aminophenylsulfonyl)-N4,N6-dimethyl-1H-indole-4,6-diamine
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| Structure |
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| Formula |
C16H18N4O2S
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| Molecular Weight |
330.413
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| Canonical SMILES |
CNc1cc(NC)c2ccn(c2c1)S(=O)(=O)c1ccc(N)cc1
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| InChI |
InChI=1S/C16H18N4O2S/c1-18-12-9-15(19-2)14-7-8-20(16(14)10-12)23(21,22)13-5-3-11(17)4-6-13/h3-10,18-19H,17H2,1-2H3
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| InChIKey |
LAJLRRPEUOXFFA-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