General Information of the Compound
| Compound ID |
CP0355485
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| Compound Name |
2-(2-methylpropyl)-1-oxo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-3H-2-benzazepine-4-carboxamide
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| Structure |
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| Formula |
C24H24N4O4S2
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| Molecular Weight |
496.614
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| Canonical SMILES |
CC(C)CN1CC(=Cc2ccccc2C1=O)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
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| InChI |
InChI=1S/C24H24N4O4S2/c1-16(2)14-28-15-18(13-17-5-3-4-6-21(17)23(28)30)22(29)26-19-7-9-20(10-8-19)34(31,32)27-24-25-11-12-33-24/h3-13,16H,14-15H2,1-2H3,(H,25,27)(H,26,29)
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| InChIKey |
NDTMOVCEXNAAHL-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