General Information of the Compound
| Compound ID |
CP0458838
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| Compound Name |
7-N-(2-chloro-4-methoxyphenyl)-6-methyl-5-N,5-N-dipropylimidazo[1,2-a]pyrimidine-5,7-diamine
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| Structure |
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| Formula |
C20H26ClN5O
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| Molecular Weight |
387.915
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| Canonical SMILES |
CCCN(CCC)c1c(C)c(Nc2ccc(OC)cc2Cl)nc2nccn12
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| InChI |
InChI=1S/C20H26ClN5O/c1-5-10-25(11-6-2)19-14(3)18(24-20-22-9-12-26(19)20)23-17-8-7-15(27-4)13-16(17)21/h7-9,12-13H,5-6,10-11H2,1-4H3,(H,22,23,24)
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| InChIKey |
REMGRHFBTRPVEO-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