General Information of the Compound
| Compound ID |
CP0490042
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| Compound Name |
3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine
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| Structure |
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| Formula |
C17H22N6O
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| Molecular Weight |
326.404
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| Canonical SMILES |
COCCn1cc(cn1)-c1c(C)nc2c(nccn12)N1CCCC1
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| InChI |
InChI=1S/C17H22N6O/c1-13-15(14-11-19-22(12-14)9-10-24-2)23-8-5-18-16(17(23)20-13)21-6-3-4-7-21/h5,8,11-12H,3-4,6-7,9-10H2,1-2H3
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| InChIKey |
VNOFVPBHUHMJDF-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