General Information of the Compound
| Compound ID |
CP0213838
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| Compound Name |
7-(1-methylpyrazol-4-yl)-N-[[(3S)-piperidin-3-yl]methyl]pyrido[3,4-b]pyrazin-5-amine
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| Structure |
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| Formula |
C17H21N7
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| Molecular Weight |
323.404
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| Canonical SMILES |
Cn1cc(cn1)-c1cc2nccnc2c(NC[C@H]2CCCNC2)n1
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| InChI |
InChI=1S/C17H21N7/c1-24-11-13(10-22-24)14-7-15-16(20-6-5-19-15)17(23-14)21-9-12-3-2-4-18-8-12/h5-7,10-12,18H,2-4,8-9H2,1H3,(H,21,23)/t12-/m0/s1
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| InChIKey |
YFVHXPJXPIIXGA-LBPRGKRZSA-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