General Information of the Compound
| Compound ID |
CP0436746
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| Compound Name |
5-Piperidin-1-yl-naphthalene-1-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
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| Structure |
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| Formula |
C20H23N3O3S
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| Molecular Weight |
385.489
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| Canonical SMILES |
Cc1noc(NS(=O)(=O)c2cccc3c(cccc23)N2CCCCC2)c1C
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| InChI |
InChI=1S/C20H23N3O3S/c1-14-15(2)21-26-20(14)22-27(24,25)19-11-7-8-16-17(19)9-6-10-18(16)23-12-4-3-5-13-23/h6-11,22H,3-5,12-13H2,1-2H3
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| InChIKey |
MUPQVGCFGKINDD-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