General Information of the Compound
| Compound ID |
CP0504836
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| Compound Name |
2-Benzyl-1H-benzoimidazol-4-ol
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| Structure |
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| Formula |
C14H12N2O
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| Molecular Weight |
224.263
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| Canonical SMILES |
Oc1cccc2[nH]c(Cc3ccccc3)nc12
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| InChI |
InChI=1S/C14H12N2O/c17-12-8-4-7-11-14(12)16-13(15-11)9-10-5-2-1-3-6-10/h1-8,17H,9H2,(H,15,16)
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| InChIKey |
WSWWFXPZFZKGSY-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