General Information of the Compound
| Compound ID |
CP0052115
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| Compound Name |
2-amino-N-(2-methylquinolin-8-yl)benzenesulfonamide
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| Structure |
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| Formula |
C16H15N3O2S
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| Molecular Weight |
313.382
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| Canonical SMILES |
Cc1ccc2cccc(NS(=O)(=O)c3ccccc3N)c2n1
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| InChI |
InChI=1S/C16H15N3O2S/c1-11-9-10-12-5-4-7-14(16(12)18-11)19-22(20,21)15-8-3-2-6-13(15)17/h2-10,19H,17H2,1H3
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| InChIKey |
QXWYTDYZQIMZBQ-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
Protein ID: PT05222, NF-kappa-B inhibitor alpha
Protein ID: PT06104, Solute carrier family 40 member 1