General Information of the Compound
| Compound ID |
CP0867658
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| Compound Name |
N-(3-(1-methylpiperidin-4-yl)-1H-indol-5-yl)benzimidamide dihydrochloride
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| Structure |
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| Formula |
C21H26Cl2N4
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| Molecular Weight |
405.373
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| Canonical SMILES |
CN1CCC(c2c[nH]c3ccc(NC(=N)c4ccccc4)cc23)CC1.Cl.Cl
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| InChI |
InChI=1S/C21H24N4.2ClH/c1-25-11-9-15(10-12-25)19-14-23-20-8-7-17(13-18(19)20)24-21(22)16-5-3-2-4-6-16;;/h2-8,13-15,23H,9-12H2,1H3,(H2,22,24);2*1H
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| InChIKey |
BGNOOCGLVNBLTJ-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