General Information of the Compound
| Compound ID |
CP0869080
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| Compound Name |
2-Amino-N-(3-methyl-quinolin-8-yl)-4-trifluoromethyl-benzenesulfonamide
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| Structure |
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| Formula |
C17H14F3N3O2S
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| Molecular Weight |
381.379
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| Canonical SMILES |
Cc1cnc2c(NS(=O)(=O)c3ccc(C(F)(F)F)cc3N)cccc2c1
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| InChI |
InChI=1S/C17H14F3N3O2S/c1-10-7-11-3-2-4-14(16(11)22-9-10)23-26(24,25)15-6-5-12(8-13(15)21)17(18,19)20/h2-9,23H,21H2,1H3
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| InChIKey |
LYJZNYMOPRLHGI-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