General Information of the Compound
| Compound ID |
CP0887694
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| Compound Name |
2-(hydroxydiphenylmethyl)-1-(2-hydroxyethyl)-1H-benzo[d]imidazole-6-sulfonamide
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| Structure |
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| Formula |
C22H21N3O4S
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| Molecular Weight |
423.494
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| Canonical SMILES |
NS(=O)(=O)c1ccc2nc(C(O)(c3ccccc3)c3ccccc3)n(CCO)c2c1
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| InChI |
InChI=1S/C22H21N3O4S/c23-30(28,29)18-11-12-19-20(15-18)25(13-14-26)21(24-19)22(27,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15,26-27H,13-14H2,(H2,23,28,29)
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| InChIKey |
CRKKDGIUAHSKNM-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