General Information of the Compound
| Compound ID |
CP0499784
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| Compound Name |
3-[6-(2-methoxyethyl)pyridin-3-yl]-2-methyl-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine
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| Structure |
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| Formula |
C19H23N5O
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| Molecular Weight |
337.427
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| Canonical SMILES |
COCCc1ccc(cn1)-c1c(C)nc2c(nccn12)N1CCCC1
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| InChI |
InChI=1S/C19H23N5O/c1-14-17(15-5-6-16(21-13-15)7-12-25-2)24-11-8-20-18(19(24)22-14)23-9-3-4-10-23/h5-6,8,11,13H,3-4,7,9-10,12H2,1-2H3
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| InChIKey |
COAVUEUBGSYOPD-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