General Information of the Compound
| Compound ID |
CP0918000
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| Compound Name |
7-Methyl-2-phenethyl-1H-benzoimidazol-4-ol hydrochloride
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| Structure |
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| Formula |
C16H17ClN2O
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| Molecular Weight |
288.778
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| Canonical SMILES |
Cc1ccc(O)c2[nH]c(CCc3ccccc3)nc12.Cl
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| InChI |
InChI=1S/C16H16N2O.ClH/c1-11-7-9-13(19)16-15(11)17-14(18-16)10-8-12-5-3-2-4-6-12;/h2-7,9,19H,8,10H2,1H3,(H,17,18);1H
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| InChIKey |
VTHMIWKEFGRMDH-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