General Information of the Compound
| Compound ID |
CP0558634
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| Compound Name |
6-[(5-cyanopyrazin-2-yl)amino]-N-ethyl-4-(piperidin-4-ylmethylamino)pyridine-3-carboxamide
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| Structure |
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| Formula |
C19H24N8O
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| Molecular Weight |
380.456
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| Canonical SMILES |
CCNC(=O)c1cnc(Nc2cnc(cn2)C#N)cc1NCC1CCNCC1
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| InChI |
InChI=1S/C19H24N8O/c1-2-22-19(28)15-11-26-17(27-18-12-23-14(8-20)10-25-18)7-16(15)24-9-13-3-5-21-6-4-13/h7,10-13,21H,2-6,9H2,1H3,(H,22,28)(H2,24,25,26,27)
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| InChIKey |
GXFNESJOOAPVOD-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