General Information of the Compound
| Compound ID |
CP0375579
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| Compound Name |
5-[4-(Ethylsulfonyl)phenoxy]-2-(pyridin-2-yl)-6-(pyrrolidin-1-ylmethyl)-1H-benzimidazole
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| Structure |
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| Formula |
C25H26N4O3S
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| Molecular Weight |
462.575
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| Canonical SMILES |
CCS(=O)(=O)c1ccc(Oc2cc3[nH]c(nc3cc2CN2CCCC2)-c2ccccn2)cc1
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| InChI |
InChI=1S/C25H26N4O3S/c1-2-33(30,31)20-10-8-19(9-11-20)32-24-16-23-22(15-18(24)17-29-13-5-6-14-29)27-25(28-23)21-7-3-4-12-26-21/h3-4,7-12,15-16H,2,5-6,13-14,17H2,1H3,(H,27,28)
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| InChIKey |
LZHSKPVMSXCTTB-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