General Information of the Compound
| Compound ID |
CP0486352
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| Compound Name |
5-(5-Phenyl-pentylamino)-naphthalene-1-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
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| Structure |
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| Formula |
C26H29N3O3S
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| Molecular Weight |
463.603
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| Canonical SMILES |
Cc1noc(NS(=O)(=O)c2cccc3c(NCCCCCc4ccccc4)cccc23)c1C
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| InChI |
InChI=1S/C26H29N3O3S/c1-19-20(2)28-32-26(19)29-33(30,31)25-17-10-14-22-23(25)15-9-16-24(22)27-18-8-4-7-13-21-11-5-3-6-12-21/h3,5-6,9-12,14-17,27,29H,4,7-8,13,18H2,1-2H3
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| InChIKey |
LRDWMBWBLYGLHC-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