General Information of the Compound
| Compound ID |
CP0501206
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| Compound Name |
4-Amino-N-(4,5,6,7-tetrahydro-benzo[d]isoxazol-3-yl)-benzenesulfonamide
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| Structure |
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| Formula |
C13H15N3O3S
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| Molecular Weight |
293.348
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| Canonical SMILES |
Nc1ccc(cc1)S(=O)(=O)Nc1noc2CCCCc12
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| InChI |
InChI=1S/C13H15N3O3S/c14-9-5-7-10(8-6-9)20(17,18)16-13-11-3-1-2-4-12(11)19-15-13/h5-8H,1-4,14H2,(H,15,16)
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| InChIKey |
SNMFNPHHBJBLPX-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