General Information of the Compound
| Compound ID |
CP0869083
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| Compound Name |
2-Amino-4-methyl-N-(3-methyl-quinolin-8-yl)-benzenesulfonamide
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| Structure |
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| Formula |
C17H17N3O2S
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| Molecular Weight |
327.409
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| Canonical SMILES |
Cc1ccc(S(=O)(=O)Nc2cccc3cc(C)cnc23)c(N)c1
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| InChI |
InChI=1S/C17H17N3O2S/c1-11-6-7-16(14(18)9-11)23(21,22)20-15-5-3-4-13-8-12(2)10-19-17(13)15/h3-10,20H,18H2,1-2H3
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| InChIKey |
RVABYDPDHHTRFV-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