General Information of the Compound
| Compound ID |
CP0545546
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| Compound Name |
N,N-dimethyl-5-[5-(2-piperidin-3-ylethyl)pyrido[3,4-b]pyrazin-7-yl]pyridin-2-amine
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| Structure |
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| Formula |
C21H26N6
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| Molecular Weight |
362.481
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| Canonical SMILES |
CN(C)c1ccc(cn1)-c1cc2nccnc2c(CCC2CCCNC2)n1
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| InChI |
InChI=1S/C21H26N6/c1-27(2)20-8-6-16(14-25-20)18-12-19-21(24-11-10-23-19)17(26-18)7-5-15-4-3-9-22-13-15/h6,8,10-12,14-15,22H,3-5,7,9,13H2,1-2H3
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| InChIKey |
KSJOLPSCOYLXKR-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