General Information of the Compound
| Compound ID |
CP0446539
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| Compound Name |
3-propyl-7-(4-pyrimidin-2-ylpiperazin-1-yl)imidazo[1,2-a]pyridine-8-carbonitrile
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| Structure |
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| Formula |
C19H21N7
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| Molecular Weight |
347.426
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| Canonical SMILES |
CCCc1cnc2c(C#N)c(ccn12)N1CCN(CC1)c1ncccn1
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| InChI |
InChI=1S/C19H21N7/c1-2-4-15-14-23-18-16(13-20)17(5-8-26(15)18)24-9-11-25(12-10-24)19-21-6-3-7-22-19/h3,5-8,14H,2,4,9-12H2,1H3
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| InChIKey |
LLLLOHWLVHBXQH-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