General Information of the Compound
| Compound ID |
CP0372209
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| Compound Name |
8-(4-methylpiperazin-1-yl)-N-(2-phenylpropyl)imidazo[1,2-a]pyrazine-2-carboxamide
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| Structure |
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| Formula |
C21H26N6O
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| Molecular Weight |
378.48
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| Canonical SMILES |
CC(CNC(=O)c1cn2ccnc(N3CCN(C)CC3)c2n1)c1ccccc1
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| InChI |
InChI=1S/C21H26N6O/c1-16(17-6-4-3-5-7-17)14-23-21(28)18-15-27-9-8-22-19(20(27)24-18)26-12-10-25(2)11-13-26/h3-9,15-16H,10-14H2,1-2H3,(H,23,28)
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| InChIKey |
XCUMYWBIOMDJEH-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