General Information of the Compound
| Compound ID |
CP0499060
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| Compound Name |
7-N-(2-chloro-4-methoxyphenyl)-7-N-ethyl-5-N,5-N-dipropylimidazo[1,2-a]pyrimidine-5,7-diamine
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| Structure |
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| Formula |
C21H28ClN5O
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| Molecular Weight |
401.942
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| Canonical SMILES |
CCCN(CCC)c1cc(nc2nccn12)N(CC)c1ccc(OC)cc1Cl
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| InChI |
InChI=1S/C21H28ClN5O/c1-5-11-25(12-6-2)20-15-19(24-21-23-10-13-27(20)21)26(7-3)18-9-8-16(28-4)14-17(18)22/h8-10,13-15H,5-7,11-12H2,1-4H3
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| InChIKey |
GJPUIJBHCBLJOP-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