General Information of the Compound
| Compound ID |
CP0893540
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| Compound Name |
4-((6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl)piperazin-2-one
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| Structure |
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| Formula |
C19H20N4O
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| Molecular Weight |
320.396
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| Canonical SMILES |
Cc1ccc2nc(-c3ccccc3)c(CN3CCNC(=O)C3)n2c1
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| InChI |
InChI=1S/C19H20N4O/c1-14-7-8-17-21-19(15-5-3-2-4-6-15)16(23(17)11-14)12-22-10-9-20-18(24)13-22/h2-8,11H,9-10,12-13H2,1H3,(H,20,24)
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| InChIKey |
LCHFQACMDCUCHW-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