General Information of the Compound
| Compound ID |
CP0036208
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| Compound Name |
2-(4-chlorophenyl)-7-hydroxy-N-[2-[4-(methanesulfonamido)phenyl]ethyl]-1H-benzimidazole-4-carboxamide
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| Structure |
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| Formula |
C23H21ClN4O4S
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| Molecular Weight |
484.965
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| Canonical SMILES |
CS(=O)(=O)Nc1ccc(CCNC(=O)c2ccc(O)c3nc([nH]c23)-c2ccc(Cl)cc2)cc1
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| InChI |
InChI=1S/C23H21ClN4O4S/c1-33(31,32)28-17-8-2-14(3-9-17)12-13-25-23(30)18-10-11-19(29)21-20(18)26-22(27-21)15-4-6-16(24)7-5-15/h2-11,28-29H,12-13H2,1H3,(H,25,30)(H,26,27)
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| InChIKey |
OPQPTLILQCWIHW-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