General Information of the Compound
| Compound ID |
CP0523066
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| Compound Name |
4-[3-[5-(2-methoxyethyl)pyridin-2-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
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| Structure |
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| Formula |
C19H23N5O2
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| Molecular Weight |
353.426
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| Canonical SMILES |
COCCc1ccc(nc1)-c1c(C)nc2c(nccn12)N1CCOCC1
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| InChI |
InChI=1S/C19H23N5O2/c1-14-17(16-4-3-15(13-21-16)5-10-25-2)24-7-6-20-18(19(24)22-14)23-8-11-26-12-9-23/h3-4,6-7,13H,5,8-12H2,1-2H3
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| InChIKey |
VREUHSLQWXGBLA-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