General Information of the Compound
| Compound ID |
CP0165746
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| Compound Name |
2-phenyl-N-(2-(4-sulfamoylphenylamino)-5,6-dihydrobenzo[h]quinazolin-8-yl)acetamide
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| Structure |
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| Formula |
C26H23N5O3S
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| Molecular Weight |
485.569
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| Canonical SMILES |
NS(=O)(=O)c1ccc(Nc2ncc3CCc4cc(NC(=O)Cc5ccccc5)ccc4-c3n2)cc1
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| InChI |
InChI=1S/C26H23N5O3S/c27-35(33,34)22-11-8-20(9-12-22)30-26-28-16-19-7-6-18-15-21(10-13-23(18)25(19)31-26)29-24(32)14-17-4-2-1-3-5-17/h1-5,8-13,15-16H,6-7,14H2,(H,29,32)(H2,27,33,34)(H,28,30,31)
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| InChIKey |
GWKNVUMQTXBYAR-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