General Information of the Compound
| Compound ID |
CP0490043
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| Compound Name |
3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-8-pyridin-4-ylimidazo[1,2-a]pyrazine
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| Structure |
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| Formula |
C18H18N6O
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| Molecular Weight |
334.383
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| Canonical SMILES |
COCCn1cc(cn1)-c1c(C)nc2c(nccn12)-c1ccncc1
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| InChI |
InChI=1S/C18H18N6O/c1-13-17(15-11-21-23(12-15)9-10-25-2)24-8-7-20-16(18(24)22-13)14-3-5-19-6-4-14/h3-8,11-12H,9-10H2,1-2H3
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| InChIKey |
HDVKGIAMDVJSMG-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