General Information of the Compound
| Compound ID |
CP0384645
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| Compound Name |
6-methyl-5-(2-methyl-4-pyridin-2-yloxyphenyl)imidazo[1,2-a]pyrazine
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| Structure |
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| Formula |
C19H16N4O
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| Molecular Weight |
316.364
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| Canonical SMILES |
Cc1cc(Oc2ccccn2)ccc1-c1c(C)ncc2nccn12
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| InChI |
InChI=1S/C19H16N4O/c1-13-11-15(24-18-5-3-4-8-21-18)6-7-16(13)19-14(2)22-12-17-20-9-10-23(17)19/h3-12H,1-2H3
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| InChIKey |
WTAQXBIUGFOXSY-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