General Information of the Compound
| Compound ID |
CP0860984
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| Compound Name |
7-Methyl-2-(3,4,5-trimethoxy-benzyl)-1H-benzoimidazol-4-ol hydrochloride
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| Structure |
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| Formula |
C18H21ClN2O4
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| Molecular Weight |
364.829
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| Canonical SMILES |
COc1cc(Cc2nc3c(C)ccc(O)c3[nH]2)cc(OC)c1OC.Cl
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| InChI |
InChI=1S/C18H20N2O4.ClH/c1-10-5-6-12(21)17-16(10)19-15(20-17)9-11-7-13(22-2)18(24-4)14(8-11)23-3;/h5-8,21H,9H2,1-4H3,(H,19,20);1H
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| InChIKey |
SBCVKQFNJBQAAT-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