General Information of the Compound
| Compound ID |
CP0453092
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| Compound Name |
4-(4-Methyl-piperazin-1-yl)-1H-benzoimidazole
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| Structure |
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| Formula |
C12H16N4
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| Molecular Weight |
216.288
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| Canonical SMILES |
CN1CCN(CC1)c1cccc2[nH]cnc12
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| InChI |
InChI=1S/C12H16N4/c1-15-5-7-16(8-6-15)11-4-2-3-10-12(11)14-9-13-10/h2-4,9H,5-8H2,1H3,(H,13,14)
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| InChIKey |
VNORITPQZHTCHX-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