General Information of the Compound
| Compound ID |
CP0564552
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| Compound Name |
1-amino-N-(2-pyridin-2-ylethyl)pyrazino[1,2-a]benzimidazole-3-carboxamide
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| Structure |
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| Formula |
C18H16N6O
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| Molecular Weight |
332.367
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| Canonical SMILES |
Nc1nc(cn2c1nc1ccccc21)C(=O)NCCc1ccccn1
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| InChI |
InChI=1S/C18H16N6O/c19-16-17-23-13-6-1-2-7-15(13)24(17)11-14(22-16)18(25)21-10-8-12-5-3-4-9-20-12/h1-7,9,11H,8,10H2,(H2,19,22)(H,21,25)
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| InChIKey |
MWISIRXEPKXITJ-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