General Information of the Compound
| Compound ID |
CP0308842
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| Compound Name |
7-hydroxy-N-[2-[4-(methanesulfonamido)phenyl]ethyl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide
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| Structure |
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| Formula |
C22H21N5O4S
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| Molecular Weight |
451.508
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| Canonical SMILES |
CS(=O)(=O)Nc1ccc(CCNC(=O)c2ccc(O)c3nc([nH]c23)-c2ccncc2)cc1
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| InChI |
InChI=1S/C22H21N5O4S/c1-32(30,31)27-16-4-2-14(3-5-16)8-13-24-22(29)17-6-7-18(28)20-19(17)25-21(26-20)15-9-11-23-12-10-15/h2-7,9-12,27-28H,8,13H2,1H3,(H,24,29)(H,25,26)
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| InChIKey |
CZFKMQKYDMPGNP-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