General Information of the Compound
| Compound ID |
CP0838509
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| Compound Name |
6-(4-(aminomethyl)-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)pyrazin-2-amine
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| Structure |
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| Formula |
C17H21Cl2N5
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| Molecular Weight |
366.296
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| Canonical SMILES |
CC1(CN)CCN(c2cnc(-c3cccc(Cl)c3Cl)c(N)n2)CC1
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| InChI |
InChI=1S/C17H21Cl2N5/c1-17(10-20)5-7-24(8-6-17)13-9-22-15(16(21)23-13)11-3-2-4-12(18)14(11)19/h2-4,9H,5-8,10,20H2,1H3,(H2,21,23)
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| InChIKey |
ZAMNYDQBNJFTSZ-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