General Information of the Compound
| Compound ID |
CP0255237
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| Compound Name |
2-(2-Pyridylmethylamino)-6-(3-acetamidophenyl)pyrazine
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| Structure |
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| Formula |
C18H17N5O
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| Molecular Weight |
319.368
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| Canonical SMILES |
CC(=O)Nc1cccc(c1)-c1cncc(NCc2ccccn2)n1
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| InChI |
InChI=1S/C18H17N5O/c1-13(24)22-15-7-4-5-14(9-15)17-11-19-12-18(23-17)21-10-16-6-2-3-8-20-16/h2-9,11-12H,10H2,1H3,(H,21,23)(H,22,24)
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| InChIKey |
KBTGWRVIMPDTFG-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