General Information of the Compound
| Compound ID |
CP0005356
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| Compound Name |
3-(2-aminopyrimidin-4-yl)-N,N-dimethyl-2-phenylimidazo[1,2-a]pyrazin-8-amine
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| Formula |
C18H17N7
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| Molecular Weight |
331.383
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| Canonical SMILES |
CN(C)c1nccn2c(c(nc12)-c1ccccc1)-c1ccnc(N)n1
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| InChI |
InChI=1S/C18H17N7/c1-24(2)16-17-23-14(12-6-4-3-5-7-12)15(25(17)11-10-20-16)13-8-9-21-18(19)22-13/h3-11H,1-2H3,(H2,19,21,22)
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| InChIKey |
LELKNWROXAPJEO-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