General Information of the Compound
| Compound ID |
CP0384633
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| Compound Name |
1-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]isoquinoline
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| Structure |
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| Formula |
C23H18N4O
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| Molecular Weight |
366.424
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| Canonical SMILES |
Cc1cc(Oc2nccc3ccccc23)ccc1-c1c(C)ncc2nccn12
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| InChI |
InChI=1S/C23H18N4O/c1-15-13-18(28-23-20-6-4-3-5-17(20)9-10-25-23)7-8-19(15)22-16(2)26-14-21-24-11-12-27(21)22/h3-14H,1-2H3
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| InChIKey |
FGRWNIHWCDTJQF-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