General Information of the Compound
| Compound ID |
CP0530800
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| Compound Name |
4-[5-cyano-2-(4-fluorophenyl)-1H-indol-3-yl]-N-sulfamoylbutanamide
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| Structure |
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| Formula |
C19H17FN4O3S
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| Molecular Weight |
400.435
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| Canonical SMILES |
NS(=O)(=O)NC(=O)CCCc1c([nH]c2ccc(cc12)C#N)-c1ccc(F)cc1
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| InChI |
InChI=1S/C19H17FN4O3S/c20-14-7-5-13(6-8-14)19-15(2-1-3-18(25)24-28(22,26)27)16-10-12(11-21)4-9-17(16)23-19/h4-10,23H,1-3H2,(H,24,25)(H2,22,26,27)
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| InChIKey |
REIWJOYRVJTUSV-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