General Information of the Compound
| Compound ID |
CP0053590
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| Compound Name |
N-(4-hydroxyphenyl)-4-phenylbenzenesulfonamide
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| Synonyms |
Benzene sulfonamide derivative 8
PMID26882240-Compound-13
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| Structure |
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| Formula |
C18H15NO3S
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| Molecular Weight |
325.389
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| Canonical SMILES |
Oc1ccc(NS(=O)(=O)c2ccc(cc2)-c2ccccc2)cc1
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| InChI |
InChI=1S/C18H15NO3S/c20-17-10-8-16(9-11-17)19-23(21,22)18-12-6-15(7-13-18)14-4-2-1-3-5-14/h1-13,19-20H
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| InChIKey |
SZOPCHOOHZIDKC-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
Clinical Information about the Compound
Drug 1 ( Benzene sulfonamide derivative 8 )
| Drug Name | Benzene sulfonamide derivative 8 | ||
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| Company | INDUSTRY-ACADEMIC COOPERATION FOUNDATION, YONSEI UNIVERSITY KWON, Ho Jeong HAN, Gyoon Hee | ||